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

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-styryl]pyrimidine-2,4-diamine CAS Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine-2,4-diamine Traditional Name: (4-methoxyphenyl)-[5-nitro-2-(p-anisidino)-6-[(E)-styryl]pyrimidin-4-yl]amine Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C=CC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])/C=C/C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N5O4/c1-34-21-13-9-19(10-14-21)27-25-24(31(32)33)23(17-8-18-6-4-3-5-7-18)29-26(30-25)28-20-11-15-22(35-2)16-12-20/h3-17H,1-2H3,(H2,27,28,29,30)/b17-8+