N'-[4-(3-diazanyl-3-oxidanylidene-propyl)phenyl]-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[4-(3-diazanyl-3-oxidanylidene-propyl)phenyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[4-(3-hydrazino-3-oxo-propyl)phenyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N'-[4-(3-hydrazinyl-3-oxopropyl)phenyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N'-[4-(3-hydrazinyl-3-oxopropyl)phenyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N'-[4-(3-hydrazino-3-keto-propyl)phenyl]-N'-(2-methoxyphenyl)oxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=C(C=C2)CCC(=O)NN)C(=O)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=C(C=C2)CCC(=O)NN)C(=O)C(=O)N

InChI

InChI=1S/C18H20N4O4/c1-26-15-5-3-2-4-14(15)22(18(25)17(19)24)13-9-6-12(7-10-13)8-11-16(23)21-20/h2-7,9-10H,8,11,20H2,1H3,(H2,19,24)(H,21,23)