ethyl (E)-4-[cyclohexylcarbamoyl(phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[cyclohexylcarbamoyl(phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[N-(cyclohexylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-(N-[(cyclohexylamino)-oxomethyl]anilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[N-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[N-(cyclohexylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(C1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(C1=CC=CC=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H24N2O4/c1-2-25-18(23)14-13-17(22)21(16-11-7-4-8-12-16)19(24)20-15-9-5-3-6-10-15/h4,7-8,11-15H,2-3,5-6,9-10H2,1H3,(H,20,24)/b14-13+