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

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-1-(3-pyridinyl)-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)NC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=NC=C3)OC

InChI

InChI=1S/C22H20N4O4/c1-29-19-6-5-16(13-20(19)30-2)21(27)26-18(12-15-4-3-9-24-14-15)22(28)25-17-7-10-23-11-8-17/h3-14H,1-2H3,(H,26,27)(H,23,25,28)