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2-[(3-methylphenyl)amino]-N-[(Z)-1-phenylheptylideneamino]ethanamide
2-[(3-methylphenyl)amino]-N-[(Z)-1-phenylheptylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NNC(=O)CNC1=CC=CC(=C1)C)C2=CC=CC=C2
Isomeric SMILES
CCCCCC/C(=N/NC(=O)CNC1=CC=CC(=C1)C)/C2=CC=CC=C2
InChI
InChI=1S/C22H29N3O/c1-3-4-5-9-15-21(19-12-7-6-8-13-19)24-25-22(26)17-23-20-14-10-11-18(2)16-20/h6-8,10-14,16,23H,3-5,9,15,17H2,1-2H3,(H,25,26)/b24-21-
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