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

Systemtic Name: N-[3-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazono]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazinylidene]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazono]methyl]phenyl]-4-methyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-5-7-17(8-6-15)21(27)25-20-4-2-3-16(13-20)14-24-26-22(28)18-9-11-19(23)12-10-18/h2-14H,23H2,1H3,(H,25,27)(H,26,28)/b24-14+