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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C)/C

InChI

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