N'-[2-(aminocarbamoyl)phenyl]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[2-(aminocarbamoyl)phenyl]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-(p-tolyl)oxamide CAS Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-(4-methylphenyl)oxamide Traditional Name: N'-(2-carbazoylphenyl)-N-(p-tolyl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C16H16N4O3/c1-10-6-8-11(9-7-10)18-15(22)16(23)19-13-5-3-2-4-12(13)14(21)20-17/h2-9H,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)