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

Systemtic Name: (Z)-2-[[6,7-dimethoxy-2-(phenylmethyl)-1-benzofuran-4-yl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(2-benzyl-6,7-dimethoxy-benzofuran-4-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[6,7-dimethoxy-2-(phenylmethyl)-4-benzofuranyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(2-benzyl-6,7-dimethoxy-1-benzofuran-4-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(2-benzyl-6,7-dimethoxy-benzofuran-4-yl)methyl]acrylonitrile Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)CC3=CC=CC=C3)C(=C1)CC(=CNC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)CC3=CC=CC=C3)C(=C1)C/C(=C/NC4=CC=CC=C4)/C#N)OC

InChI

InChI=1S/C27H24N2O3/c1-30-25-15-21(13-20(17-28)18-29-22-11-7-4-8-12-22)24-16-23(32-26(24)27(25)31-2)14-19-9-5-3-6-10-19/h3-12,15-16,18,29H,13-14H2,1-2H3/b20-18-