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

Systemtic Name: [2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-2-phenyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-2-phenylprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-2-phenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-17-9-12-21(13-10-17)26-25(28)22(20-7-5-4-6-8-20)15-19-11-14-23(30-18(2)27)24(16-19)29-3/h4-8,11,14-17,21H,9-10,12-13H2,1-3H3,(H,26,28)/b22-15+