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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-methyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-methylpyrimidin-4-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]amine Formula: C19H18BrN5 MolecularWeight: 396.28372

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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

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)N/N=C(\C)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H18BrN5/c1-12-10-18(23-19(22-12)14-6-8-16(20)9-7-14)25-24-13(2)15-4-3-5-17(21)11-15/h3-11H,21H2,1-2H3,(H,22,23,25)/b24-13+