1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(p-anisyliminomethyl)barbituric acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-27-15-8-2-12(3-9-15)10-21-11-16-17(24)22-19(26)23(18(16)25)14-6-4-13(20)5-7-14/h2-9,11,16H,10H2,1H3,(H,22,24,26)