(4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-cyclopentyl-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-15-20-18(26-25-17-11-5-4-6-12-17)13-23(2,3)14-19(20)28-21(15)22(27)24-16-9-7-8-10-16/h4-6,11-12,16,25H,7-10,13-14H2,1-3H3,(H,24,27)/b26-18-