4-[1-(4-aminophenyl)-3H-2-benzofuran-1-yl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-3H-2-benzofuran-1-yl]aniline Openeye Name: 4-[1-(4-aminophenyl)-3H-isobenzofuran-1-yl]aniline CAS Name: 4-[1-(4-aminophenyl)-3H-isobenzofuran-1-yl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-3H-2-benzofuran-1-yl]aniline Traditional Name: [4-[1-(4-aminophenyl)phthalan-1-yl]phenyl]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(O1)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C(O1)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H18N2O/c21-17-9-5-15(6-10-17)20(16-7-11-18(22)12-8-16)19-4-2-1-3-14(19)13-23-20/h1-12H,13,21-22H2