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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(2,5-dimethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(2,5-dimethoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(2,5-dimethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-(2,5-dimethoxyanilino)-4-keto-but-2-enoic acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-24-14-9-10-17(25-2)15(11-14)21-16(12-18(22)26-3)19(23)20-13-7-5-4-6-8-13/h9-13,21H,4-8H2,1-3H3,(H,20,23)/b16-12-