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

Systemtic Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-4-17(15-10-8-13(2)9-11-15)19-20-18(21)16-7-5-6-14(3)12-16/h5-12H,4H2,1-3H3,(H,20,21)/b19-17+