N-(1-phenylethylideneamino)-4-prop-2-enoxy-benzamide
Molecular Formula:
C
18
H
18
N
2
O
2
InChI:
InChI=1/C18H18N2O2/c1-3-13-22-17-11-9-16(10-12-17)18(21)20-19-14(2)15-7-5-4-6-8-15/h3-12H,1,13H2,2H3,(H,20,21)/b19-14+/f/h20H
InChIKey:
InChIKey=XTTZAMPUBMXZMN-NDYWMXSADG
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232405
PubChem ID 11610278