[4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 2,2-diphenylethanoate Openeye Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-[(E)-2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]phenyl] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(C=C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H24N2O4/c1-32-17-16-29-26(30)23(19-28)18-20-12-14-24(15-13-20)33-27(31)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,18,25H,16-17H2,1H3,(H,29,30)/b23-18+