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

Systemtic Name: (Z)-2-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methoxymethyl]-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methoxymethyl]benzofuran-4-yl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methoxymethyl]-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methoxymethyl]-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(p-anisyloxymethyl)benzofuran-4-yl]methyl]acrylonitrile Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC3=C(O2)C(=C(C=C3CC(=CNC4=CC=CC=C4)C#N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC3=C(O2)C(=C(C=C3C/C(=C/NC4=CC=CC=C4)/C#N)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-32-24-11-9-20(10-12-24)18-35-19-25-15-26-22(14-27(33-2)29(34-3)28(26)36-25)13-21(16-30)17-31-23-7-5-4-6-8-23/h4-12,14-15,17,31H,13,18-19H2,1-3H3/b21-17-