(Z)-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[[2-(cyclopropylmethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]acrylonitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)CC3CC3)C(=C1)CC(=CNC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)CC3CC3)C(=C1)C/C(=C/NC4=CC=CC=C4)/C#N)OC

InChI

InChI=1S/C24H24N2O3/c1-27-22-12-18(10-17(14-25)15-26-19-6-4-3-5-7-19)21-13-20(11-16-8-9-16)29-23(21)24(22)28-2/h3-7,12-13,15-16,26H,8-11H2,1-2H3/b17-15-