(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N-cyclopentyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N-cyclopentyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-cyclopentyl-4-(diaminomethylenehydrazono)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-cyclopentyl-4-(diaminomethylidenehydrazinylidene)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-cyclopentyl-4-(diaminomethylidenehydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-cyclopentyl-4-(diaminomethylenehydrazono)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CC(C2)(C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\N=C(N)N)/CC(C2)(C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H27N5O2/c1-10-14-12(22-23-17(19)20)8-18(2,3)9-13(14)25-15(10)16(24)21-11-6-4-5-7-11/h11H,4-9H2,1-3H3,(H,21,24)(H4,19,20,23)/b22-12-