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

Systemtic Name: (E)-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C=CC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CC1=CC(=NC(=O)/C=C/C2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C16H13NO2/c1-12-11-14(8-9-15(12)18)17-16(19)10-7-13-5-3-2-4-6-13/h2-11H,1H3/b10-7+,17-14?