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(6E)-6-[(E)-3-[(4-bromophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[(E)-3-[(4-bromophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(E)-3-[(4-bromophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(E)-3-(4-bromoanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(E)-3-(4-bromoanilino)prop-2-enylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(E)-3-(4-bromoanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(E)-3-(4-bromoanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one
Formula: C15H12BrNO
MolecularWeight: 302.16588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12BrNO/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)18/h1-11,17H/b11-3+,12-5+


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