(3E)-3-[[(4-bromophenyl)amino]methylidene]-5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: (3E)-3-[[(4-bromophenyl)amino]methylidene]-5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: (3E)-3-[(4-bromoanilino)methylene]-5-methoxy-4-oxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: (3E)-3-[(4-bromoanilino)methylidene]-5-methoxy-4-oxo-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: (3E)-3-[(4-bromoanilino)methylidene]-5-methoxy-4-oxocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: (3E)-3-[(4-bromoanilino)methylene]-4-keto-5-methoxy-cyclohexa-1,5-diene-1-carbaldehyde Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)Br)C1=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO3/c1-20-14-7-10(9-18)6-11(15(14)19)8-17-13-4-2-12(16)3-5-13/h2-9,17H,1H3/b11-8+