N-[2-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(2,4-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H21N3O5/c1-25-14-9-8-13(17(10-14)27-3)11-21-22-18(23)12-20-19(24)15-6-4-5-7-16(15)26-2/h4-11H,12H2,1-3H3,(H,20,24)(H,22,23)