N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N'-veratroylhydrazino)propyl]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-9-8-14(12-16(15)27-2)19(25)22-21-17(23)10-11-20-18(24)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)