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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-3-16(14-11-9-13(2)10-12-14)18-19-17(20)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-16+