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

Systemtic Name: (Z)-2-[(6,7-dimethoxy-2-phenyl-1-benzofuran-4-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(6,7-dimethoxy-2-phenyl-benzofuran-4-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(6,7-dimethoxy-2-phenyl-4-benzofuranyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(6,7-dimethoxy-2-phenyl-1-benzofuran-4-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(6,7-dimethoxy-2-phenyl-benzofuran-4-yl)methyl]acrylonitrile Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)C3=CC=CC=C3)C(=C1)CC(=CNC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)C3=CC=CC=C3)C(=C1)C/C(=C/NC4=CC=CC=C4)/C#N)OC

InChI

InChI=1S/C26H22N2O3/c1-29-24-14-20(13-18(16-27)17-28-21-11-7-4-8-12-21)22-15-23(19-9-5-3-6-10-19)31-25(22)26(24)30-2/h3-12,14-15,17,28H,13H2,1-2H3/b18-17-