(E)-N-(cyclohexylcarbamoyl)-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-methoxyphenyl)-4-oxo-N-phenyl-but-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-oxomethyl]-4-(4-methoxyphenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-methoxyphenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-N-(cyclohexylcarbamoyl)-4-keto-4-(4-methoxyphenyl)-N-phenyl-but-2-enamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC(=O)N(C2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C(=O)N(C2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H26N2O4/c1-30-21-14-12-18(13-15-21)22(27)16-17-23(28)26(20-10-6-3-7-11-20)24(29)25-19-8-4-2-5-9-19/h3,6-7,10-17,19H,2,4-5,8-9H2,1H3,(H,25,29)/b17-16+