N-(4-ethoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine Openeye Name: N-(4-ethoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-amine CAS Name: N-(4-ethoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-2-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine Traditional Name: [4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-yl]-p-phenetyl-amine Formula: C28H23N5O5 MolecularWeight: 509.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O5/c1-2-38-27-15-13-22(14-16-27)29-28-30-23(11-9-20-5-3-7-25(17-20)32(34)35)19-24(31-28)12-10-21-6-4-8-26(18-21)33(36)37/h3-19H,2H2,1H3,(H,29,30,31)/b11-9+,12-10+