6-methyl-N4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-N4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-6-methyl-N4-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidine-2,4-diamine CAS Name: 6-methyl-N4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methyl-4-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidine-2,4-diamine Traditional Name: benzyl-[4-methyl-6-[(N'Z)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]pyrimidin-2-yl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O2/c1-14-12-19(23-20(22-14)21-13-16-6-4-3-5-7-16)25-24-15(2)17-8-10-18(11-9-17)26(27)28/h3-12H,13H2,1-2H3,(H2,21,22,23,25)/b24-15-