(6Z)-4-bromanyl-2-methoxy-6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-2-methoxy-6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-2-methoxy-6-[(phenethylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-2-methoxy-6-[(phenethylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-2-methoxy-6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-methoxy-6-[(phenethylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNCCC2=CC=CC=C2)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C/NCCC2=CC=CC=C2)/C1=O)Br

InChI

InChI=1S/C16H16BrNO2/c1-20-15-10-14(17)9-13(16(15)19)11-18-8-7-12-5-3-2-4-6-12/h2-6,9-11,18H,7-8H2,1H3/b13-11-