N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]benzamide

Systemtic Name: N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[anilino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: N-[anilino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[anilino-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-13-12-16(25)22-18(20-13)24-19(21-15-10-6-3-7-11-15)23-17(26)14-8-4-2-5-9-14/h2-12H,1H3,(H3,20,21,22,23,24,25,26)