N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amine Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=C(C)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N/N=C(/C)\C2=CC=C(C=C2)Br)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19BrN4/c1-13-14(2)22-20(17-7-5-4-6-8-17)23-19(13)25-24-15(3)16-9-11-18(21)12-10-16/h4-12H,1-3H3,(H,22,23,25)/b24-15-