ethyl (E)-4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(cyclohexylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(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(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H24N2O4/c1-2-25-18(23)12-11-17(22)20-16-10-6-7-14(13-16)19(24)21-15-8-4-3-5-9-15/h6-7,10-13,15H,2-5,8-9H2,1H3,(H,20,22)(H,21,24)/b12-11+