2,2-diphenyl-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2,2-diphenyl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-18(17-19-11-5-2-6-12-19)24-25-23(26)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3,(H,25,26)/b24-18+