2-[(E)-N-[(E)-1-(3-azanyl-1-benzofuran-2-yl)ethylideneamino]-C-methyl-carbonimidoyl]-1-benzofuran-3-amine

Systemtic Name: 2-[(E)-N-[(E)-1-(3-azanyl-1-benzofuran-2-yl)ethylideneamino]-C-methyl-carbonimidoyl]-1-benzofuran-3-amine Openeye Name: 2-[(E)-N-[(E)-1-(3-aminobenzofuran-2-yl)ethylideneamino]-C-methyl-carbonimidoyl]benzofuran-3-amine CAS Name: 2-[(1E)-1-[(E)-1-(3-amino-2-benzofuranyl)ethylidenehydrazinylidene]ethyl]-3-benzofuranamine IUPAC Name: 2-[(E)-N-[(E)-1-(3-amino-1-benzofuran-2-yl)ethylideneamino]-C-methylcarbonimidoyl]-1-benzofuran-3-amine Traditional Name: [2-[(E)-N-[(E)-1-(3-aminobenzofuran-2-yl)ethylideneamino]-C-methyl-carbonimidoyl]benzofuran-3-yl]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=C(C2=CC=CC=C2O1)N)C3=C(C4=CC=CC=C4O3)N

Isomeric SMILES

C/C(=N\N=C(\C1=C(C2=CC=CC=C2O1)N)/C)/C3=C(C4=CC=CC=C4O3)N

InChI

InChI=1S/C20H18N4O2/c1-11(19-17(21)13-7-3-5-9-15(13)25-19)23-24-12(2)20-18(22)14-8-4-6-10-16(14)26-20/h3-10H,21-22H2,1-2H3/b23-11+,24-12+