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

Systemtic Name: 4-methyl-N-[3-oxidanylidene-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-oxo-1-(3-pyridinyl)-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-oxo-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H18N4O2/c1-15-4-6-17(7-5-15)20(26)25-19(13-16-3-2-10-23-14-16)21(27)24-18-8-11-22-12-9-18/h2-14H,1H3,(H,25,26)(H,22,24,27)