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

Systemtic Name: (Z)-2-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-2-[[2-(allyloxymethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]-3-anilino-prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(prop-2-enoxymethyl)-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-2-[[2-(allyloxymethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]-3-anilino-acrylonitrile Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)COCC=C)C(=C1)CC(=CNC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)COCC=C)C(=C1)C/C(=C/NC3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C24H24N2O4/c1-4-10-29-16-20-13-21-18(12-22(27-2)24(28-3)23(21)30-20)11-17(14-25)15-26-19-8-6-5-7-9-19/h4-9,12-13,15,26H,1,10-11,16H2,2-3H3/b17-15-