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2-[(2,4-dimethylphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide
2-[(2,4-dimethylphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)CNC1=C(C=C(C=C1)C)C)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N\NC(=O)CNC1=C(C=C(C=C1)C)C)/C2=CC=CC=C2
InChI
InChI=1S/C20H25N3O/c1-4-8-19(17-9-6-5-7-10-17)22-23-20(24)14-21-18-12-11-15(2)13-16(18)3/h5-7,9-13,21H,4,8,14H2,1-3H3,(H,23,24)/b22-19+
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