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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-(4-bromobenzylidene)amino]amine Formula: C21H19BrN4 MolecularWeight: 407.30636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4/c1-3-7-19-15(2)24-20(17-8-5-4-6-9-17)25-21(19)26-23-14-16-10-12-18(22)13-11-16/h3-6,8-14H,1,7H2,2H3,(H,24,25,26)/b23-14+