N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-(benzoylhydrazo)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23N3O5/c1-32-21-14-13-17(16-22(21)33-2)15-20(26-23(29)18-9-5-3-6-10-18)25(31)28-27-24(30)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,26,29)(H,27,30)(H,28,31)