4-(4-methoxy-3-nitro-phenyl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-phenylmethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amine Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-31-23-11-10-18(14-22(23)28(29)30)21-12-13-25-24(27-21)26-19-8-5-9-20(15-19)32-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,25,26,27)