N-[1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
24
H
22
N
2
O
2
InChI:
InChI=1/C24H22N2O2/c1-3-17-28-23-15-13-22(14-16-23)24(27)26-25-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h3-16H,1,17H2,2H3,(H,26,27)/b25-18+/f/h26H
InChIKey:
InChIKey=DAJMSCFJDNMNLF-ATWUWOMWDM
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232419
PubChem ID 11610279