[(E)-1-phenylethylideneamino] 2,2-diphenylethanoate

Systemtic Name: [(E)-1-phenylethylideneamino] 2,2-diphenylethanoate Openeye Name: [(E)-1-phenylethylideneamino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-1-phenylethylideneamino] ester IUPAC Name: [(E)-1-phenylethylideneamino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-1-phenylethylideneamino] ester Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-17(18-11-5-2-6-12-18)23-25-22(24)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,1H3/b23-17+