[4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)(C)C)OC

InChI

InChI=1S/C20H27NO4/c1-14(22)25-17-7-5-15(13-18(17)24-4)6-8-19(23)21-16-9-11-20(2,3)12-10-16/h5-8,13,16H,9-12H2,1-4H3,(H,21,23)/b8-6+