(E)-4-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-keto-but-2-enoate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-20(13-7-3-2-4-8-13)18(24)14-9-5-6-10-15(14)19-16(21)11-12-17(22)23/h5-6,9-13H,2-4,7-8H2,1H3,(H,19,21)(H,22,23)/p-1/b12-11+