(E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(cyclopropylmethyl)acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2CC2

InChI

InChI=1S/C15H18N2O2/c1-11(18)17-14-7-4-12(5-8-14)6-9-15(19)16-10-13-2-3-13/h4-9,13H,2-3,10H2,1H3,(H,16,19)(H,17,18)/b9-6+