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

Systemtic Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CC(CC3=NNC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/NC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C26H29N3O3/c1-16-11-12-21(31-5)19(13-16)27-25(30)24-17(2)23-20(14-26(3,4)15-22(23)32-24)29-28-18-9-7-6-8-10-18/h6-13,28H,14-15H2,1-5H3,(H,27,30)/b29-20-