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

Systemtic Name: N-[[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]methylene]benzamide CAS Name: N-[anilino-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]methylidene]benzamide IUPAC Name: N-[anilino-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]methylidene]benzamide Traditional Name: N-[anilino-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]amino]methylene]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COCC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-28-13-16-12-17(26)23-19(22-16)25-20(21-15-10-6-3-7-11-15)24-18(27)14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H3,21,22,23,24,25,26,27)