N-[[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]benzamide

Systemtic Name: N-[[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[anilino-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: N-[anilino-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[anilino-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O2/c1-13-14(2)21-19(23-17(13)26)25-20(22-16-11-7-4-8-12-16)24-18(27)15-9-5-3-6-10-15/h3-12H,1-2H3,(H3,21,22,23,24,25,26,27)