(4Z)-2-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(E)-[(4-bromophenyl)hydrazono]methyl]-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(E)-[(4-bromophenyl)hydrazono]methyl]-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)/C=N/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O/c20-15-6-8-17(9-7-15)22-21-13-14-12-18(10-11-19(14)25)24-23-16-4-2-1-3-5-16/h1-13,22-23H/b21-13+,24-18-