(4E)-2-(aminomethyl)-6-bromanyl-4-[1-(methoxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(aminomethyl)-6-bromanyl-4-[1-(methoxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)-2-phenylethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)-2-phenylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(aminomethyl)-6-bromo-4-[1-(methoxyamino)-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C=C(C(=O)C(=C1)Br)CN)CC2=CC=CC=C2

Isomeric SMILES

CON/C(=C/1\C=C(C(=O)C(=C1)Br)CN)/CC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c1-21-19-15(7-11-5-3-2-4-6-11)12-8-13(10-18)16(20)14(17)9-12/h2-6,8-9,19H,7,10,18H2,1H3/b15-12+