[4-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-2-cyano-3-keto-3-[(2-methylcyclohexyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC)C#N

Isomeric SMILES

CC1CCCCC1NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC)/C#N

InChI

InChI=1S/C27H30N2O6/c1-17-7-5-6-8-21(17)29-26(30)20(16-28)13-18-9-11-23(24(14-18)33-3)35-27(31)19-10-12-22(32-2)25(15-19)34-4/h9-15,17,21H,5-8H2,1-4H3,(H,29,30)/b20-13+