3-methyl-N-[(4-methylphenyl)-phenyl-methylidene]benzamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-phenyl-methylidene]benzamide Openeye Name: 3-methyl-N-[phenyl(p-tolyl)methylene]benzamide CAS Name: 3-methyl-N-[(4-methylphenyl)-phenylmethylidene]benzamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)-phenylmethylidene]benzamide Traditional Name: 3-methyl-N-[phenyl(p-tolyl)methylene]benzamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-16-11-13-19(14-12-16)21(18-8-4-3-5-9-18)23-22(24)20-10-6-7-17(2)15-20/h3-15H,1-2H3