N-(cyclohexen-1-yl)-N-phenyl-prop-2-enamide

Systemtic Name: N-(cyclohexen-1-yl)-N-phenyl-prop-2-enamide Openeye Name: N-(cyclohexen-1-yl)-N-phenyl-prop-2-enamide CAS Name: N-(1-cyclohexenyl)-N-phenyl-2-propenamide IUPAC Name: N-(cyclohexen-1-yl)-N-phenylprop-2-enamide Traditional Name: N-(cyclohexen-1-yl)-N-phenyl-acrylamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(C1=CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-3,5-6,9-11H,1,4,7-8,12H2