N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-5-6-13(10-15)11-19-20-16(21)12-18-17(22)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,18,22)(H,20,21)/b19-11+