2-[(2,3-dimethylphenyl)amino]-N'-(4-methylphenyl)carbonyl-benzohydrazide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N'-(4-methylphenyl)carbonyl-benzohydrazide Openeye Name: 2-(2,3-dimethylanilino)-N'-(4-methylbenzoyl)benzohydrazide CAS Name: 2-(2,3-dimethylanilino)-N'-[(4-methylphenyl)-oxomethyl]benzohydrazide IUPAC Name: 2-(2,3-dimethylanilino)-N'-(4-methylbenzoyl)benzohydrazide Traditional Name: 2-(2,3-dimethylanilino)-N'-p-toluoyl-benzohydrazide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H23N3O2/c1-15-11-13-18(14-12-15)22(27)25-26-23(28)19-8-4-5-9-21(19)24-20-10-6-7-16(2)17(20)3/h4-14,24H,1-3H3,(H,25,27)(H,26,28)