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

Systemtic Name: 4-methylidene-2-oxidanylidene-N-phenyl-6-(4-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: 4-methylene-2-oxo-N-phenyl-6-(4-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: 4-methylidene-2-oxo-N-phenyl-6-(4-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-22(24(29)27-20-10-6-3-7-11-20)23(28-25(30)26-17)19-12-14-21(15-13-19)31-16-18-8-4-2-5-9-18/h2-15,22-23H,1,16H2,(H,27,29)(H2,26,28,30)