(Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(1-cyclohexenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-acrylamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1,3-4,7-9,11-12H,2,5-6,10,13-14H2,(H,18,19)/b12-11-