(6E)-2-bromanyl-4-ethyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-ethyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-ethyl-6-[(4-phenoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-ethyl-6-[(4-phenoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-ethyl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-ethyl-6-[(4-phenoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C(=C1)Br

Isomeric SMILES

CCC1=C/C(=N\NC2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)C(=C1)Br

InChI

InChI=1S/C20H17BrN2O2/c1-2-14-12-18(21)20(24)19(13-14)23-22-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-13,22H,2H2,1H3/b23-19+