N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-1-(4-bromophenyl)ethylideneamino]amine Formula: C22H21BrN4 MolecularWeight: 421.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4/c1-4-8-20-16(3)24-21(18-9-6-5-7-10-18)25-22(20)27-26-15(2)17-11-13-19(23)14-12-17/h4-7,9-14H,1,8H2,2-3H3,(H,24,25,27)/b26-15+