N-[4-(aminocarbamoyl)phenyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-(4-carbazoylphenyl)-N'-(4-methoxyphenyl)oxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H16N4O4/c1-24-13-8-6-12(7-9-13)19-16(23)15(22)18-11-4-2-10(3-5-11)14(21)20-17/h2-9H,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)