[2-acetyloxy-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-3-keto-3-[2-(4-methoxyphenyl)ethylamino]prop-1-enyl]phenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C22H23NO6/c1-15(24)28-20-10-6-18(14-21(20)29-16(2)25)7-11-22(26)23-13-12-17-4-8-19(27-3)9-5-17/h4-11,14H,12-13H2,1-3H3,(H,23,26)/b11-7+