N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: methyl-[6-methyl-5-nitro-2-[(N'E)-N'-veratrylidenehydrazino]pyrimidin-4-yl]-phenyl-amine Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O4/c1-14-19(27(28)29)20(26(2)16-8-6-5-7-9-16)24-21(23-14)25-22-13-15-10-11-17(30-3)18(12-15)31-4/h5-13H,1-4H3,(H,23,24,25)/b22-13+