2-methyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H21N3O2/c1-16-7-9-18(10-8-16)15-24-26-22(27)19-11-13-20(14-12-19)25-23(28)21-6-4-3-5-17(21)2/h3-15H,1-2H3,(H,25,28)(H,26,27)/b24-15+