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

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C

InChI

InChI=1S/C19H23N5O3/c1-10-7-8-14(26-3)13(9-10)22-18(25)17-11(2)16-12(23-24-19(20)21)5-4-6-15(16)27-17/h7-9H,4-6H2,1-3H3,(H,22,25)(H4,20,21,24)/b23-12+