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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)NC(=N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=O)NC(=N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-2-28-17-13-16(26)22-20(23-17)25-19(21-15-11-7-4-8-12-15)24-18(27)14-9-5-3-6-10-14/h3-13H,2H2,1H3,(H3,21,22,23,24,25,26,27)