(Z)-1-phenyl-3-(propan-2-ylamino)but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(propan-2-ylamino)but-2-en-1-one Openeye Name: (Z)-3-(isopropylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(propan-2-ylamino)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-(propan-2-ylamino)but-2-en-1-one Traditional Name: (Z)-3-(isopropylamino)-1-phenyl-but-2-en-1-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N/C(=C\C(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C13H17NO/c1-10(2)14-11(3)9-13(15)12-7-5-4-6-8-12/h4-10,14H,1-3H3/b11-9-