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

Systemtic Name: 2,2-diphenyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-2-12-22(19-13-6-3-7-14-19)25-26-24(27)23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18,23H,2,12H2,1H3,(H,26,27)/b25-22+