(E)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C15H10BrNO2/c16-13-10-12(7-8-14(13)18)17-15(19)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+,17-12?