3-azanyl-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one Openeye Name: 5-allyl-3-amino-2-(3-propoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-amino-5-prop-2-enyl-2-(3-propoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-5-prop-2-enyl-2-(3-propoxyphenyl)cyclopent-2-en-1-one Traditional Name: 5-allyl-3-amino-2-(3-propoxyphenyl)cyclopent-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(CC(C2=O)CC=C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(CC(C2=O)CC=C)N

InChI

InChI=1S/C17H21NO2/c1-3-6-13-11-15(18)16(17(13)19)12-7-5-8-14(10-12)20-9-4-2/h3,5,7-8,10,13H,1,4,6,9,11,18H2,2H3