4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c25-22(24-23-17-7-10-18-8-3-1-4-9-18)21-15-13-20(14-16-21)19-11-5-2-6-12-19/h1-6,8-9,11-17H,7,10H2,(H,24,25)/b23-17+