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

Systemtic Name: 4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: 4-methylene-2-oxo-N-phenyl-6-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: 4-methylene-6-(4-methylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: 4-methylidene-6-(4-methylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: 2-keto-4-methylene-N-phenyl-6-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-12-8-10-14(11-9-12)17-16(13(2)20-19(24)22-17)18(23)21-15-6-4-3-5-7-15/h3-11,16-17H,2H2,1H3,(H,21,23)(H2,20,22,24)