(6Z)-6-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-diazanyl-methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-diazanyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-hydrazino-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]-hydrazinylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]-hydrazinylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-hydrazino-methylene]cyclohexa-2,4-dien-1-one Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C(=C3C=CC=CC3=O)NN)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)/C(=C/3\C=CC=CC3=O)/NN)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O/c24-17-12-10-16(11-13-17)20-14-19(15-6-2-1-3-7-15)26-23(27-20)22(28-25)18-8-4-5-9-21(18)29/h1-14,28H,25H2/b22-18-