N1'-ethanoyl-5-methyl-N3'-(4-methylphenyl)carbonyl-benzene-1,3-dicarbohydrazide

Systemtic Name: N1'-ethanoyl-5-methyl-N3'-(4-methylphenyl)carbonyl-benzene-1,3-dicarbohydrazide Openeye Name: N1'-acetyl-5-methyl-N3'-(4-methylbenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1'-acetyl-5-methyl-N3'-[(4-methylphenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N'-acetyl-5-methyl-3-N'-(4-methylbenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1'-acetyl-5-methyl-N3'-p-toluoyl-benzene-1,3-dicarbohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-11-4-6-14(7-5-11)17(25)22-23-19(27)16-9-12(2)8-15(10-16)18(26)21-20-13(3)24/h4-10H,1-3H3,(H,20,24)(H,21,26)(H,22,25)(H,23,27)