2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]amine Formula: C18H14Br2N4 MolecularWeight: 446.13856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N4/c1-12-10-17(24-21-11-13-2-6-15(19)7-3-13)23-18(22-12)14-4-8-16(20)9-5-14/h2-11H,1H3,(H,22,23,24)/b21-11+