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

Systemtic Name: 2,2-diphenyl-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-2-21(18-12-6-3-7-13-18)24-25-23(26)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,22H,2H2,1H3,(H,25,26)/b24-21+