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

Systemtic Name: (E)-N-(cyclohexen-1-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-(cyclohexen-1-yl)-N-isopropyl-but-2-enamide CAS Name: (E)-N-(1-cyclohexenyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-N-(cyclohexen-1-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-(cyclohexen-1-yl)-N-isopropyl-but-2-enamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)N(C1=CCCCC1)C(C)C

InChI

InChI=1S/C13H21NO/c1-4-8-13(15)14(11(2)3)12-9-6-5-7-10-12/h4,8-9,11H,5-7,10H2,1-3H3/b8-4+