N-(6-methylpyridin-2-yl)-4-[(E)-3-[(6-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-[(E)-3-[(6-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[(E)-3-[(6-methyl-2-pyridyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[(E)-3-[(6-methyl-2-pyridinyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-[(E)-3-[(6-methylpyridin-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(6-methyl-2-pyridyl)amino]prop-1-enyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C22H20N4O2/c1-15-5-3-7-19(23-15)25-21(27)14-11-17-9-12-18(13-10-17)22(28)26-20-8-4-6-16(2)24-20/h3-14H,1-2H3,(H,23,25,27)(H,24,26,28)/b14-11+