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

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N5O3/c1-10-15-13(22-23-18(19)20)7-4-8-14(15)26-16(10)17(24)21-11-5-3-6-12(9-11)25-2/h3,5-6,9H,4,7-8H2,1-2H3,(H,21,24)(H4,19,20,23)/b22-13+