4-methyl-N-[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(E)-(benzoylhydrazono)methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-(benzoylhydrazinylidene)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-(benzoylhydrazinylidene)methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-(benzoylhydrazono)methyl]phenyl]-4-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

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