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

Systemtic Name: (Z)-2-[[2-(dimethylaminomethyl)-6,7-dimethoxy-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[2-(dimethylaminomethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[2-(dimethylaminomethyl)-6,7-dimethoxy-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[2-(dimethylaminomethyl)-6,7-dimethoxy-1-benzofuran-4-yl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[[2-(dimethylaminomethyl)-6,7-dimethoxy-benzofuran-4-yl]methyl]acrylonitrile Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(O1)C(=C(C=C2CC(=CNC3=CC=CC=C3)C#N)OC)OC

Isomeric SMILES

CN(C)CC1=CC2=C(O1)C(=C(C=C2C/C(=C/NC3=CC=CC=C3)/C#N)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-26(2)15-19-12-20-17(11-21(27-3)23(28-4)22(20)29-19)10-16(13-24)14-25-18-8-6-5-7-9-18/h5-9,11-12,14,25H,10,15H2,1-4H3/b16-14-