N-[2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3,4-diethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3,4-diethoxybenzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H25N3O5/c1-4-28-18-11-10-15(12-19(18)29-5-2)13-23-24-20(25)14-22-21(26)16-8-6-7-9-17(16)27-3/h6-13H,4-5,14H2,1-3H3,(H,22,26)(H,24,25)