(Z)-4-azanyl-4-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-amino-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-amino-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-amino-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-amino-4-(4-methoxyphenyl)but-3-en-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(13)7-11(12)9-3-5-10(14-2)6-4-9/h3-7H,12H2,1-2H3/b11-7-