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

Systemtic Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(E)-3-(dimethylamino)acryloyl]phenyl]cyclobutanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-18(2)10-9-15(19)13-7-4-8-14(11-13)17-16(20)12-5-3-6-12/h4,7-12H,3,5-6H2,1-2H3,(H,17,20)/b10-9+