N-[(E)-3-(4-methylphenyl)prop-2-enyl]-N-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)methanamide

Systemtic Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-N-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)methanamide Openeye Name: N-(6-oxocyclohexa-1,3-dien-1-yl)-N-[(E)-3-(p-tolyl)allyl]formamide CAS Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-N-(6-oxo-1-cyclohexa-1,3-dienyl)formamide IUPAC Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-N-(6-oxocyclohexa-1,3-dien-1-yl)formamide Traditional Name: N-(6-ketocyclohexa-1,3-dien-1-yl)-N-[(E)-3-(p-tolyl)allyl]formamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN(C=O)C2=CC=CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN(C=O)C2=CC=CCC2=O

InChI

InChI=1S/C17H17NO2/c1-14-8-10-15(11-9-14)5-4-12-18(13-19)16-6-2-3-7-17(16)20/h2-6,8-11,13H,7,12H2,1H3/b5-4+