1-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-(4-methoxyphenyl)ethanimine CAS Name: 1-(2-benzofuranyl)-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-(benzofuran-2-yl)ethylidene-(4-methoxyphenyl)amine Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO2/c1-12(18-14-7-9-15(19-2)10-8-14)17-11-13-5-3-4-6-16(13)20-17/h3-11H,1-2H3