N-(3,3-diphenylpropyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3,3-diphenylpropyl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3,3-diphenylpropyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c27-24(19-28-26-18-20-10-4-1-5-11-20)25-17-16-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18,23H,16-17,19H2,(H,25,27)/b26-18-