2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-N-phenyl-2-(p-phenetidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-26-15-10-8-14(9-11-15)21-19-22-16(12-17(24)23-19)18(25)20-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,20,25)(H2,21,22,23,24)