(Z)-3-phenyl-1-piperidin-1-yl-3-(prop-2-enylamino)prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-1-piperidin-1-yl-3-(prop-2-enylamino)prop-2-en-1-one Openeye Name: (Z)-3-(allylamino)-3-phenyl-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-(1-piperidinyl)-3-(prop-2-enylamino)-2-propen-1-one IUPAC Name: (Z)-3-phenyl-1-piperidin-1-yl-3-(prop-2-enylamino)prop-2-en-1-one Traditional Name: (Z)-3-(allylamino)-3-phenyl-1-piperidino-prop-2-en-1-one Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=CC(=O)N1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CCN/C(=C\C(=O)N1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-11-18-16(15-9-5-3-6-10-15)14-17(20)19-12-7-4-8-13-19/h2-3,5-6,9-10,14,18H,1,4,7-8,11-13H2/b16-14-