N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(N'-veratroylhydrazino)propyl]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-13(25)22-17(14-5-8-16(28-2)9-6-14)12-20(26)23-24-21(27)15-7-10-18(29-3)19(11-15)30-4/h5-11,17H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)