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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(p-tolyl)-3-(N'-veratroylhydrazino)propyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-13-5-7-15(8-6-13)17(22-14(2)25)12-20(26)23-24-21(27)16-9-10-18(28-3)19(11-16)29-4/h5-11,17H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)