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

Systemtic Name: N-[3-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-(carbamoylhydrazono)methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[3-[(E)-semicarbazonomethyl]phenyl]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-11-5-7-13(8-6-11)15(21)19-14-4-2-3-12(9-14)10-18-20-16(17)22/h2-10H,1H3,(H,19,21)(H3,17,20,22)/b18-10+