4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-12-16(18(23)21-14-6-4-3-5-7-14)17(22-19(24)20-12)13-8-10-15(25-2)11-9-13/h3-11,16-17H,1H2,2H3,(H,21,23)(H2,20,22,24)