N-[2-[(2E)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(2-ethoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-5-30-20-15(7-6-8-17(20)28-3)12-23-24-19(25)13-22-21(26)14-9-10-16(27-2)18(11-14)29-4/h6-12H,5,13H2,1-4H3,(H,22,26)(H,24,25)/b23-12+