(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(3-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H20N6O2/c1-10-14-12(22-23-17(18)19)5-2-6-13(14)25-15(10)16(24)21-9-11-4-3-7-20-8-11/h3-4,7-8H,2,5-6,9H2,1H3,(H,21,24)(H4,18,19,23)/b22-12+