N-[(E)-1-(4-methylphenyl)propylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-3-22(20-11-9-17(2)10-12-20)24-25-23(26)21-15-13-19(14-16-21)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,26)/b24-22+