1-[(Z)-[5-(4-nitrophenyl)-3-phenyl-pyrimidin-4-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[5-(4-nitrophenyl)-3-phenyl-pyrimidin-4-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-[5-(4-nitrophenyl)-3-phenyl-pyrimidin-4-ylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[5-(4-nitrophenyl)-3-phenyl-4-pyrimidinylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-[5-(4-nitrophenyl)-3-phenylpyrimidin-4-ylidene]amino]-3-phenylurea Traditional Name: 1-[(Z)-[5-(4-nitrophenyl)-3-phenyl-pyrimidin-4-ylidene]amino]-3-phenyl-urea Formula: C23H18N6O3 MolecularWeight: 426.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C(=CN=CN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\2/C(=CN=CN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O3/c30-23(25-18-7-3-1-4-8-18)27-26-22-21(17-11-13-20(14-12-17)29(31)32)15-24-16-28(22)19-9-5-2-6-10-19/h1-16H,(H2,25,27,30)/b26-22-