(Z)-1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-aminophenyl)-3-(2-furyl)prop-2-en-1-one CAS Name: (Z)-1-(4-aminophenyl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-aminophenyl)-3-(2-furyl)prop-2-en-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H11NO2/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H,14H2/b8-7-