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

Systemtic Name: (Z)-2-[[6,7-dimethoxy-2-(4-methoxyphenyl)carbonyl-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(4-methoxybenzoyl)benzofuran-4-yl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-[(4-methoxyphenyl)-oxomethyl]-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(4-methoxybenzoyl)-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(6,7-dimethoxy-2-p-anisoyl-benzofuran-4-yl)methyl]acrylonitrile Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C(=C(C=C3CC(=CNC4=CC=CC=C4)C#N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C(=C(C=C3C/C(=C/NC4=CC=CC=C4)/C#N)OC)OC

InChI

InChI=1S/C28H24N2O5/c1-32-22-11-9-19(10-12-22)26(31)24-15-23-20(14-25(33-2)28(34-3)27(23)35-24)13-18(16-29)17-30-21-7-5-4-6-8-21/h4-12,14-15,17,30H,13H2,1-3H3/b18-17-