3,4-dimethoxy-N-[3-oxidanylidene-3-(2-phenylhydrazinyl)-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-(2-phenylhydrazinyl)-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(anilinocarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-3-(phenylhydrazo)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-3-(2-phenylhydrazinyl)-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(anilinocarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-30-20-11-10-17(14-21(20)31-2)22(28)25-19(13-16-7-6-12-24-15-16)23(29)27-26-18-8-4-3-5-9-18/h3-15,26H,1-2H3,(H,25,28)(H,27,29)