N-[(Z)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C(=O)C)\NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N4O2/c1-11-9-12(2)20-17(19-11)18-10-15(13(3)22)21-16(23)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,21,23)(H,18,19,20)/b15-10-