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

Systemtic Name: ethyl 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-[(cyclohexylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: 4-[2-(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)NC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C19H24N2O4/c1-2-25-18(23)13-12-17(22)21-16-11-7-6-10-15(16)19(24)20-14-8-4-3-5-9-14/h6-7,10-14H,2-5,8-9H2,1H3,(H,20,24)(H,21,22)