1-(1-benzofuran-2-yl)-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]ethanimine CAS Name: 1-(2-benzofuranyl)-N-[(E)-1-(2-benzofuranyl)ethylideneamino]ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(E)-1-(benzofuran-2-yl)ethylideneamino]amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC2=CC=CC=C2O1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\N=C(\C1=CC2=CC=CC=C2O1)/C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O2/c1-13(19-11-15-7-3-5-9-17(15)23-19)21-22-14(2)20-12-16-8-4-6-10-18(16)24-20/h3-12H,1-2H3/b21-13+,22-14+