3-[[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]-N-methyl-anilino]propionitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H18N2O2/c1-23(14-4-13-22)18-10-7-16(8-11-18)9-12-19(24)21-15-17-5-2-3-6-20(17)25-21/h2-3,5-12,15H,4,14H2,1H3/b12-9+