4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-2-21(19-11-7-4-8-12-19)23-24-22(25)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,24,25)/b23-21+