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

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O2/c1-12-10-18(22-19(21-12)14-6-8-16(20)9-7-14)24-23-13(2)15-4-3-5-17(11-15)25(26)27/h3-11H,1-2H3,(H,21,22,24)/b23-13+