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

Systemtic Name: [3-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]prop-1-enyl]-3-methoxy-phenyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=C(C=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=C(C=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C19H25NO4/c1-13-4-8-16(9-5-13)20-19(22)11-7-15-6-10-17(24-14(2)21)12-18(15)23-3/h6-7,10-13,16H,4-5,8-9H2,1-3H3,(H,20,22)/b11-7+