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

Systemtic Name: ethyl (E)-4-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-2-26-18(24)11-10-17(23)21-14-8-9-16(20)15(12-14)19(25)22-13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H,21,23)(H,22,25)/b11-10+