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

Systemtic Name: (6Z)-6-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-diazanyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-hydrazino-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl]-hydrazinylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-bromophenyl)-6-phenylpyrimidin-4-yl]-hydrazinylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-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)C3=CC=C(C=C3)Br)C(=C4C=CC=CC4=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)/C(=C/4\C=CC=CC4=O)/NN

InChI

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