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

Systemtic Name: N-(4-methylphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine Openeye Name: 4,6-bis[(E)-2-(3-nitrophenyl)vinyl]-N-(p-tolyl)pyrimidin-2-amine CAS Name: N-(4-methylphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-2-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-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-tolyl)amine Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H21N5O4/c1-19-8-12-22(13-9-19)28-27-29-23(14-10-20-4-2-6-25(16-20)31(33)34)18-24(30-27)15-11-21-5-3-7-26(17-21)32(35)36/h2-18H,1H3,(H,28,29,30)/b14-10+,15-11+