4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: (4-methyl-6-phenyl-pyrimidin-2-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C(/C)\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c1-13-11-18(15-7-4-3-5-8-15)21-19(20-13)23-22-14(2)16-9-6-10-17(12-16)24(25)26/h3-12H,1-2H3,(H,20,21,23)/b22-14-