methyl 4-cyclopent-2-en-1-yl-2-[(phenylmethylidene)amino]butanoate

Systemtic Name: methyl 4-cyclopent-2-en-1-yl-2-[(phenylmethylidene)amino]butanoate Openeye Name: methyl 2-(benzylideneamino)-4-cyclopent-2-en-1-yl-butanoate CAS Name: 4-(1-cyclopent-2-enyl)-2-[(phenylmethylene)amino]butanoic acid methyl ester IUPAC Name: methyl 2-(benzylideneamino)-4-cyclopent-2-en-1-ylbutanoate Traditional Name: 2-(benzalamino)-4-cyclopent-2-en-1-yl-butyric acid methyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1CCC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CCC1CCC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-20-17(19)16(12-11-14-7-5-6-8-14)18-13-15-9-3-2-4-10-15/h2-5,7,9-10,13-14,16H,6,8,11-12H2,1H3