N2-(3-methoxyphenyl)-N4-methyl-5-nitro-N4-phenyl-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitro-N4-phenyl-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitro-N4-phenyl-6-[(E)-styryl]pyrimidine-2,4-diamine CAS Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitro-N4-phenyl-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-methyl-5-nitro-4-N-phenyl-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine Traditional Name: [2-(m-anisidino)-5-nitro-6-[(E)-styryl]pyrimidin-4-yl]-methyl-phenyl-amine Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=C2[N+](=O)[O-])C=CC3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=C2[N+](=O)[O-])/C=C/C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N5O3/c1-30(21-13-7-4-8-14-21)25-24(31(32)33)23(17-16-19-10-5-3-6-11-19)28-26(29-25)27-20-12-9-15-22(18-20)34-2/h3-18H,1-2H3,(H,27,28,29)/b17-16+