N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
28
H
23
FN
2
O
3
InChI:
InChI=1/C28H23FN2O3/c1-2-17-33-24-14-9-22(10-15-24)28(32)31-30-18-26-25-6-4-3-5-21(25)11-16-27(26)34-19-20-7-12-23(29)13-8-20/h2-16,18H,1,17,19H2,(H,31,32)/b30-18+/f/h31H
InChIKey:
InChIKey=WIGLRQYZVIIRSP-BGHCFWJHDD
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F
Names:
N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 9605781
PubChem ID 11579197
