(E)-3-[5-(phenylmethyl)thiophen-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(phenylmethyl)thiophen-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-benzyl-2-thienyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(phenylmethyl)-2-thiophenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-benzylthiophen-2-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-benzyl-2-thienyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H19NOS MolecularWeight: 369.47876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(S2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(S2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H19NOS/c26-24(20-9-6-10-21(18-20)25-15-4-5-16-25)14-13-22-11-12-23(27-22)17-19-7-2-1-3-8-19/h1-16,18H,17H2/b14-13+