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

Systemtic Name: (6Z)-4-bromanyl-6-[[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-diazanyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-hydrazino-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[2-(4-bromophenyl)-6-methyl-4-pyrimidinyl]-hydrazinylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]-hydrazinylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-hydrazino-methylene]cyclohexa-2,4-dien-1-one Formula: C18H14Br2N4O MolecularWeight: 462.13796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=C2C=C(C=CC2=O)Br)NN)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NC(=C1)/C(=C/2\C=C(C=CC2=O)Br)/NN)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14Br2N4O/c1-10-8-15(17(24-21)14-9-13(20)6-7-16(14)25)23-18(22-10)11-2-4-12(19)5-3-11/h2-9,24H,21H2,1H3/b17-14-