[2-acetyloxy-4-[(E)-3-[(3,5-dimethyl-4-phenylmethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-3-[(3,5-dimethyl-4-phenylmethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-3-(4-benzyloxy-3,5-dimethyl-anilino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-3-(3,5-dimethyl-4-phenylmethoxyanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-3-(3,5-dimethyl-4-phenylmethoxyanilino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-3-(4-benzoxy-3,5-dimethyl-anilino)-3-keto-prop-1-enyl]phenyl] ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H27NO6/c1-18-14-24(15-19(2)28(18)33-17-23-8-6-5-7-9-23)29-27(32)13-11-22-10-12-25(34-20(3)30)26(16-22)35-21(4)31/h5-16H,17H2,1-4H3,(H,29,32)/b13-11+