(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(9-ethyl-3-carbazolyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NN=C(N)N)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\N=C(N)N)C)C5=CC=CC=C51

InChI

InChI=1S/C25H26N6O2/c1-3-31-19-9-5-4-7-16(19)17-13-15(11-12-20(17)31)28-24(32)23-14(2)22-18(29-30-25(26)27)8-6-10-21(22)33-23/h4-5,7,9,11-13H,3,6,8,10H2,1-2H3,(H,28,32)(H4,26,27,30)/b29-18+