2-methyl-N-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-benzalamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-16-7-5-6-10-20(16)22(27)24-19-13-11-18(12-14-19)21(26)25-23-15-17-8-3-2-4-9-17/h2-15H,1H3,(H,24,27)(H,25,26)/b23-15+