(Z)-3-phenyl-4-(prop-2-enylamino)pent-3-en-2-one

Systemtic Name: (Z)-3-phenyl-4-(prop-2-enylamino)pent-3-en-2-one Openeye Name: (Z)-4-(allylamino)-3-phenyl-pent-3-en-2-one CAS Name: (Z)-3-phenyl-4-(prop-2-enylamino)-3-penten-2-one IUPAC Name: (Z)-3-phenyl-4-(prop-2-enylamino)pent-3-en-2-one Traditional Name: (Z)-4-(allylamino)-3-phenyl-pent-3-en-2-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)C)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-4-10-15-11(2)14(12(3)16)13-8-6-5-7-9-13/h4-9,15H,1,10H2,2-3H3/b14-11+