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

Systemtic Name: (E)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+