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

Systemtic Name: (4Z)-N-(3-methoxypropyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(3-methoxypropyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(3-methoxypropyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(3-methoxypropyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(3-methoxypropyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-19-17(25-24-16-9-6-5-7-10-16)13-22(2,3)14-18(19)28-20(15)21(26)23-11-8-12-27-4/h5-7,9-10,24H,8,11-14H2,1-4H3,(H,23,26)/b25-17-