1-(1-benzofuran-2-yl)-N-[(Z)-[1-benzofuran-2-yl(phenyl)methylidene]amino]-1-phenyl-methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(Z)-[1-benzofuran-2-yl(phenyl)methylidene]amino]-1-phenyl-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-[(Z)-[benzofuran-2-yl(phenyl)methylene]amino]-1-phenyl-methanimine CAS Name: 1-(2-benzofuranyl)-N-[(Z)-[2-benzofuranyl(phenyl)methylidene]amino]-1-phenylmethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(Z)-[1-benzofuran-2-yl(phenyl)methylidene]amino]-1-phenylmethanimine Traditional Name: (E)-[benzofuran-2-yl(phenyl)methylene]-[(Z)-[benzofuran-2-yl(phenyl)methylene]amino]amine Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3)/C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H20N2O2/c1-3-11-21(12-4-1)29(27-19-23-15-7-9-17-25(23)33-27)31-32-30(22-13-5-2-6-14-22)28-20-24-16-8-10-18-26(24)34-28/h1-20H/b31-29-,32-30+