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

Systemtic Name: 4-methylidene-N,6-bis(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-methylene-2-oxo-N,6-bis(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: 4-methylene-N,6-bis(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: 4-methylidene-N,6-bis(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: 2-keto-4-methylene-N,6-bis(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=C(C=C3)C

Isomeric SMILES

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

InChI

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