4-prop-2-enoxy-N-[[4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Molecular Formula:
C
28
H
26
N
4
O
4
InChI:
InChI=1/C28H26N4O4/c1-3-17-35-25-13-9-23(10-14-25)27(33)31-29-19-21-5-7-22(8-6-21)20-30-32-28(34)24-11-15-26(16-12-24)36-18-4-2/h3-16,19-20H,1-2,17-18H2,(H,31,33)(H,32,34)/b29-19+,30-20+/f/h31-32H
InChIKey:
InChIKey=JBBYQAQFTQTJCU-LPGNDPPBDA
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC=C
Names:
4-prop-2-enoxy-N-[[4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9614200
PubChem ID 11610292
