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

Systemtic Name: (Z)-4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-(cyclohexylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-[(cyclohexylamino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[2-(cyclohexylcarbamoyl)anilino]-4-keto-but-2-enoate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-15(10-11-16(21)22)19-14-9-5-4-8-13(14)17(23)18-12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,18,23)(H,19,20)(H,21,22)/p-1/b11-10-