6-azanyl-1,3-dimethyl-5-[[(E)-3-oxidanylidene-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[(E)-3-oxidanylidene-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[(E)-3-oxo-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-keto-3-phenyl-1-(4-phenylphenyl)prop-1-enyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H24N4O3/c1-30-25(28)24(26(33)31(2)27(30)34)29-22(17-23(32)21-11-7-4-8-12-21)20-15-13-19(14-16-20)18-9-5-3-6-10-18/h3-17,29H,28H2,1-2H3/b22-17+