N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-(4-methoxyphenyl)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN

InChI

InChI=1S/C11H15N3O3/c1-17-9-4-2-8(3-5-9)6-10(15)13-7-11(16)14-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)