N-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-4-15-26-20-13-9-18(10-14-20)21(24)23-22-16(2)5-6-17-7-11-19(25-3)12-8-17/h4-14H,1,15H2,2-3H3,(H,23,24)/b6-5+,22-16+/f/h23H
InChIKey:
InChIKey=FFMCIBVEHMCZKD-JPMKCUACDB
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C=CC2=CC=C(C=C2)OC
Names:
N-[[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 9605862
PubChem ID 11579313
