(6Z)-6-[(4-bromophenyl)-(2-phenylhydrazinyl)methylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(4-bromophenyl)-(2-phenylhydrazinyl)methylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-bromophenyl)-(2-phenylhydrazino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-bromophenyl)-(phenylhydrazo)methylidene]-3,5-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-bromophenyl)-(2-phenylhydrazinyl)methylidene]-3,5-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-bromophenyl)-(N'-phenylhydrazino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=C(C=C2)Br)NNC3=CC=CC=C3)C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C(/C2=CC=C(C=C2)Br)\NNC3=CC=CC=C3)/C(=C1)OC

InChI

InChI=1S/C21H19BrN2O3/c1-26-17-12-18(25)20(19(13-17)27-2)21(14-8-10-15(22)11-9-14)24-23-16-6-4-3-5-7-16/h3-13,23-24H,1-2H3/b21-20+