5-[[(4-methoxyphenyl)amino]methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-(2-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-(2-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-naphthyl)-5-(p-anisidinomethylene)barbituric acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O4/c1-29-18-10-7-16(8-11-18)23-13-19-20(26)24-22(28)25(21(19)27)17-9-6-14-4-2-3-5-15(14)12-17/h2-13,23H,1H3,(H,24,26,28)