(4E)-4-[(2-bromophenyl)hydrazinylidene]-2-[(4-ethoxyphenyl)iminomethyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-2-[(4-ethoxyphenyl)iminomethyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-bromophenyl)hydrazono]-2-[(4-ethoxyphenyl)iminomethyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-2-[(4-ethoxyphenyl)iminomethyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-2-[(4-ethoxyphenyl)iminomethyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2-bromophenyl)hydrazono]-2-(p-phenetyliminomethyl)cyclohexa-2,5-dien-1-one Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=NNC3=CC=CC=C3Br)C=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C/C(=N/NC3=CC=CC=C3Br)/C=CC2=O

InChI

InChI=1S/C21H18BrN3O2/c1-2-27-18-10-7-16(8-11-18)23-14-15-13-17(9-12-21(15)26)24-25-20-6-4-3-5-19(20)22/h3-14,25H,2H2,1H3/b23-14?,24-17+