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

Systemtic Name: [2-acetyloxy-4-[(E)-3-[2-dimethylaminoethyl-(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-3-[2-dimethylaminoethyl-(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-3-[2-dimethylaminoethyl-(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-3-[2-dimethylaminoethyl-(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-3-[2-dimethylaminoethyl-(4-methylcyclohexyl)amino]-3-keto-prop-1-enyl]phenyl] ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H34N2O5/c1-17-6-10-21(11-7-17)26(15-14-25(4)5)24(29)13-9-20-8-12-22(30-18(2)27)23(16-20)31-19(3)28/h8-9,12-13,16-17,21H,6-7,10-11,14-15H2,1-5H3/b13-9+