methyl (Z)-4-(cyclohexylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-4-oxo-3-(2,4,6-trimethylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-4-keto-3-mesidino-but-2-enoic acid methyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-13-10-14(2)19(15(3)11-13)22-17(12-18(23)25-4)20(24)21-16-8-6-5-7-9-16/h10-12,16,22H,5-9H2,1-4H3,(H,21,24)/b17-12-