4-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-(2-nitrobenzylidene)amino]amine Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N5O4/c1-33-23-13-12-18(14-24(23)34-2)21-15-20(17-8-4-3-5-9-17)27-25(28-21)29-26-16-19-10-6-7-11-22(19)30(31)32/h3-16H,1-2H3,(H,27,28,29)/b26-16+