methyl (Z)-4-(cyclohexylamino)-3-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(3,5-dimethylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(3,5-dimethylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(3,5-dimethylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-(3,5-dimethylanilino)-4-keto-but-2-enoic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=CC(=O)OC)C(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2)C

InChI

InChI=1S/C19H26N2O3/c1-13-9-14(2)11-16(10-13)20-17(12-18(22)24-3)19(23)21-15-7-5-4-6-8-15/h9-12,15,20H,4-8H2,1-3H3,(H,21,23)/b17-12-