N-(1,3-diphenylpropan-2-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-phenyl-ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-phenyl-acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-phenylacetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-phenylacetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-phenyl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c26-23(18-21-14-8-3-9-15-21)25-24-22(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,25,26)