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

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: N-(3-chlorophenyl)-2-keto-4-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11-16(18(24)22-14-5-3-4-13(20)10-14)17(23-19(25)21-11)12-6-8-15(26-2)9-7-12/h3-10,16-17H,1H2,2H3,(H,22,24)(H2,21,23,25)