4-phenyl-5-(phenylcarbonyl)-1-[(Z)-(phenylmethylidene)amino]pyrimidin-2-one

Systemtic Name: 4-phenyl-5-(phenylcarbonyl)-1-[(Z)-(phenylmethylidene)amino]pyrimidin-2-one Openeye Name: 5-benzoyl-1-[(Z)-benzylideneamino]-4-phenyl-pyrimidin-2-one CAS Name: 5-benzoyl-4-phenyl-1-[(Z)-(phenylmethylene)amino]-2-pyrimidinone IUPAC Name: 5-benzoyl-1-[(Z)-benzylideneamino]-4-phenylpyrimidin-2-one Traditional Name: 1-[(Z)-benzalamino]-5-benzoyl-4-phenyl-pyrimidin-2-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C=C(C(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2/c28-23(20-14-8-3-9-15-20)21-17-27(25-16-18-10-4-1-5-11-18)24(29)26-22(21)19-12-6-2-7-13-19/h1-17H/b25-16-