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

Systemtic Name: (4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14-18-16(24-23-15-8-6-5-7-9-15)12-21(2,3)13-17(18)27-19(14)20(25)22-10-11-26-4/h5-9,23H,10-13H2,1-4H3,(H,22,25)/b24-16-