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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C(/C)\C3=CC=C(C=C3)Br

InChI

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