2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(N'Z)-N'-p-anisylidenehydrazino]ethoxy]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-23-13-8-6-12(7-9-13)10-19-20-16(21)11-24-15-5-3-2-4-14(15)17(18)22/h2-10H,11H2,1H3,(H2,18,22)(H,20,21)/b19-10-