(5E)-1-phenyl-2-phenylazanyl-5-(phenylmethylidene)pyrimidine-4,6-dione

Systemtic Name: (5E)-1-phenyl-2-phenylazanyl-5-(phenylmethylidene)pyrimidine-4,6-dione Openeye Name: (5E)-2-anilino-5-benzylidene-1-phenyl-pyrimidine-4,6-dione CAS Name: (5E)-2-anilino-1-phenyl-5-(phenylmethylene)pyrimidine-4,6-dione IUPAC Name: (5E)-2-anilino-5-benzylidene-1-phenylpyrimidine-4,6-dione Traditional Name: (5E)-2-anilino-5-benzal-1-phenyl-pyrimidine-4,6-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(N(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c27-21-20(16-17-10-4-1-5-11-17)22(28)26(19-14-8-3-9-15-19)23(25-21)24-18-12-6-2-7-13-18/h1-16H,(H,24,25,27)/b20-16+