(Z)-4-(7-methoxy-1-benzofuran-4-yl)-3-[(2-methoxyphenyl)amino]-2-(4-methoxyphenyl)carbonyl-but-2-enenitrile

Systemtic Name: (Z)-4-(7-methoxy-1-benzofuran-4-yl)-3-[(2-methoxyphenyl)amino]-2-(4-methoxyphenyl)carbonyl-but-2-enenitrile Openeye Name: (Z)-3-(2-methoxyanilino)-4-(7-methoxybenzofuran-4-yl)-2-(4-methoxybenzoyl)but-2-enenitrile CAS Name: (Z)-3-(2-methoxyanilino)-4-(7-methoxy-4-benzofuranyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-butenenitrile IUPAC Name: (Z)-3-(2-methoxyanilino)-4-(7-methoxy-1-benzofuran-4-yl)-2-(4-methoxybenzoyl)but-2-enenitrile Traditional Name: (Z)-4-(7-methoxybenzofuran-4-yl)-3-(o-anisidino)-2-p-anisoyl-but-2-enenitrile Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(CC2=C3C=COC3=C(C=C2)OC)NC4=CC=CC=C4OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/CC2=C3C=COC3=C(C=C2)OC)\NC4=CC=CC=C4OC)/C#N

InChI

InChI=1S/C28H24N2O5/c1-32-20-11-8-18(9-12-20)27(31)22(17-29)24(30-23-6-4-5-7-25(23)33-2)16-19-10-13-26(34-3)28-21(19)14-15-35-28/h4-15,30H,16H2,1-3H3/b24-22-