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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-6-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(2-methyl-6-phenyl-pyrimidin-4-yl)amine Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4/c1-13(15-8-10-17(20)11-9-15)23-24-19-12-18(21-14(2)22-19)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,21,22,24)/b23-13-