N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[3-[(E)-3-(dimethylamino)acryloyl]phenyl]-N-methyl-cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC(=CC=C1)N(C)C(=O)C2CCC2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC(=CC=C1)N(C)C(=O)C2CCC2

InChI

InChI=1S/C17H22N2O2/c1-18(2)11-10-16(20)14-8-5-9-15(12-14)19(3)17(21)13-6-4-7-13/h5,8-13H,4,6-7H2,1-3H3/b11-10+