N2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amine Formula: C20H19BrN6O4 MolecularWeight: 487.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NN=CC2=C(C=CC(=C2)Br)OC)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N/N=C/C2=C(C=CC(=C2)Br)OC)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN6O4/c1-12-18(27(28)29)19(24-15-5-7-16(30-2)8-6-15)25-20(23-12)26-22-11-13-10-14(21)4-9-17(13)31-3/h4-11H,1-3H3,(H2,23,24,25,26)/b22-11+