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

Systemtic Name: 5-[[(3-aminophenyl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-aminoanilino)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-aminoanilino)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-aminoanilino)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-aminoanilino)methylene]-1-(1-naphthyl)barbituric acid Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC=CC(=C4)N)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC=CC(=C4)N)C(=O)NC3=O

InChI

InChI=1S/C21H16N4O3/c22-14-7-4-8-15(11-14)23-12-17-19(26)24-21(28)25(20(17)27)18-10-3-6-13-5-1-2-9-16(13)18/h1-12,23H,22H2,(H,24,26,28)