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

Systemtic Name: N1'-ethanoyl-N3'-(4-methylphenyl)carbonyl-benzene-1,3-dicarbohydrazide Openeye Name: N1'-acetyl-N3'-(4-methylbenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1'-acetyl-N3'-[(4-methylphenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N'-acetyl-3-N'-(4-methylbenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1'-acetyl-N3'-p-toluoyl-benzene-1,3-dicarbohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11-6-8-13(9-7-11)16(24)21-22-18(26)15-5-3-4-14(10-15)17(25)20-19-12(2)23/h3-10H,1-2H3,(H,19,23)(H,20,25)(H,21,24)(H,22,26)