1-(3,6-dimethyl-1-benzofuran-2-yl)-N-[(E)-1-(3,6-dimethyl-1-benzofuran-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(3,6-dimethyl-1-benzofuran-2-yl)-N-[(E)-1-(3,6-dimethyl-1-benzofuran-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(3,6-dimethylbenzofuran-2-yl)-N-[(E)-1-(3,6-dimethylbenzofuran-2-yl)ethylideneamino]ethanimine CAS Name: 1-(3,6-dimethyl-2-benzofuranyl)-N-[(E)-1-(3,6-dimethyl-2-benzofuranyl)ethylideneamino]ethanimine IUPAC Name: 1-(3,6-dimethyl-1-benzofuran-2-yl)-N-[(E)-1-(3,6-dimethyl-1-benzofuran-2-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3,6-dimethylbenzofuran-2-yl)ethylidene-[(E)-1-(3,6-dimethylbenzofuran-2-yl)ethylideneamino]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=NN=C(C)C3=C(C4=C(O3)C=C(C=C4)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(O2)/C(=N/N=C(/C3=C(C4=C(O3)C=C(C=C4)C)C)\C)/C)C)C=C1

InChI

InChI=1S/C24H24N2O2/c1-13-7-9-19-15(3)23(27-21(19)11-13)17(5)25-26-18(6)24-16(4)20-10-8-14(2)12-22(20)28-24/h7-12H,1-6H3/b25-17+,26-18+