N-[(Z)-1-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[[(4-methyl-2-pyridyl)amino]methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-[(4-methyl-2-pyridinyl)amino]-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(4-methylpyridin-2-yl)amino]-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-[(4-methyl-2-pyridyl)amino]vinyl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC=C(C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC=C1)N/C=C(/C(=O)C)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-12-8-9-18-16(10-12)19-11-15(13(2)21)20-17(22)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,19)(H,20,22)/b15-11-