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=C1NC(=O)C(=O)NC2=CC=C(C=C2)CCC(=O)NN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)CCC(=O)NN

InChI

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