(E)-N-(cyclohexen-1-yl)-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-(cyclohexen-1-yl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-(cyclohexen-1-yl)but-2-enamide CAS Name: (E)-N-(1-cyclohexenyl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-(cyclohexen-1-yl)but-2-enamide Traditional Name: (E)-N-benzyl-N-(cyclohexen-1-yl)but-2-enamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)C2=CCCCC2

InChI

InChI=1S/C17H21NO/c1-2-9-17(19)18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h2-3,5-6,9-12H,4,7-8,13-14H2,1H3/b9-2+