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

Systemtic Name: 4-methylidene-N-(2-methylphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-methylene-N-(o-tolyl)-2-oxo-6-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: 4-methylene-N-(2-methylphenyl)-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: 4-methylidene-N-(2-methylphenyl)-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: 2-keto-4-methylene-N-(o-tolyl)-6-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2/c1-12-8-10-15(11-9-12)18-17(14(3)21-20(25)23-18)19(24)22-16-7-5-4-6-13(16)2/h4-11,17-18H,3H2,1-2H3,(H,22,24)(H2,21,23,25)