(4E)-2-bromanyl-6-methoxy-4-[[[4-(4-phenylmethoxyphenyl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[[[4-(4-phenylmethoxyphenyl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[4-(4-benzyloxyphenyl)anilino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[[4-(4-phenylmethoxyphenyl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[[4-(4-phenylmethoxyphenyl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[4-(4-benzoxyphenyl)anilino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NC2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C=C(C1=O)Br

InChI

InChI=1S/C27H22BrNO3/c1-31-26-16-20(15-25(28)27(26)30)17-29-23-11-7-21(8-12-23)22-9-13-24(14-10-22)32-18-19-5-3-2-4-6-19/h2-17,29H,18H2,1H3/b20-17-