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

Systemtic Name: (Z)-2-[[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(morpholinomethyl)benzofuran-4-yl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(morpholinomethyl)benzofuran-4-yl]methyl]acrylonitrile Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)CN3CCOCC3)C(=C1)CC(=CNC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)CN3CCOCC3)C(=C1)C/C(=C/NC4=CC=CC=C4)/C#N)OC

InChI

InChI=1S/C25H27N3O4/c1-29-23-13-19(12-18(15-26)16-27-20-6-4-3-5-7-20)22-14-21(32-24(22)25(23)30-2)17-28-8-10-31-11-9-28/h3-7,13-14,16,27H,8-12,17H2,1-2H3/b18-16-