4-[3-(2-methoxy-5-thiophen-2-yl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methoxy-5-thiophen-2-yl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-methoxy-5-(2-thienyl)benzoyl]vinyl]benzonitrile CAS Name: 4-[3-(2-methoxy-5-thiophen-2-ylphenyl)-3-oxoprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[3-(2-methoxy-5-thiophen-2-ylphenyl)-3-oxoprop-1-en-2-yl]benzonitrile Traditional Name: 4-[1-[2-methoxy-5-(2-thienyl)benzoyl]vinyl]benzonitrile Formula: C21H15NO2S MolecularWeight: 345.4143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=O)C(=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)C(=O)C(=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15NO2S/c1-14(16-7-5-15(13-22)6-8-16)21(23)18-12-17(9-10-19(18)24-2)20-4-3-11-25-20/h3-12H,1H2,2H3