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

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-ethyl-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-N-ethyl-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-ethyl-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-ethyl-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-N-ethyl-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C

InChI

InChI=1S/C20H25N5O2/c1-4-25(14-8-5-7-12(2)11-14)19(26)18-13(3)17-15(23-24-20(21)22)9-6-10-16(17)27-18/h5,7-8,11H,4,6,9-10H2,1-3H3,(H4,21,22,24)/b23-15+