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)N(C2=CC=C(C=C2)C(=O)NN)C(=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)NN)C(=O)C(=O)N

InChI

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