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

Systemtic Name: (E)-4-(7-methoxy-1-benzofuran-4-yl)-3-[(2-methoxyphenyl)amino]-2-methyl-but-2-enenitrile Openeye Name: (E)-3-(2-methoxyanilino)-4-(7-methoxybenzofuran-4-yl)-2-methyl-but-2-enenitrile CAS Name: (E)-3-(2-methoxyanilino)-4-(7-methoxy-4-benzofuranyl)-2-methyl-2-butenenitrile IUPAC Name: (E)-3-(2-methoxyanilino)-4-(7-methoxy-1-benzofuran-4-yl)-2-methylbut-2-enenitrile Traditional Name: (E)-4-(7-methoxybenzofuran-4-yl)-2-methyl-3-(o-anisidino)but-2-enenitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=C2C=COC2=C(C=C1)OC)NC3=CC=CC=C3OC)C#N

Isomeric SMILES

C/C(=C(/CC1=C2C=COC2=C(C=C1)OC)\NC3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C21H20N2O3/c1-14(13-22)18(23-17-6-4-5-7-19(17)24-2)12-15-8-9-20(25-3)21-16(15)10-11-26-21/h4-11,23H,12H2,1-3H3/b18-14+