N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide
Molecular Formula:
C
24
H
22
N
2
O
2
InChI:
InChI=1/C24H22N2O2/c1-19(16-20-8-4-2-5-9-20)17-25-26-24(27)22-14-12-21(13-15-22)18-28-23-10-6-3-7-11-23/h2-17H,18H2,1H3,(H,26,27)/b19-16+,25-17+/f/h26H
InChIKey:
InChIKey=SVWJTCJEXONELV-GCUGGEETDZ
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide
Registries:
PubChem CID 9569255
PubChem ID 11609957
