(4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-ethyl-3-methyl-N-(m-tolyl)-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-ethyl-3-methyl-N-(m-tolyl)-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2/c1-4-28(20-13-8-10-17(2)16-20)25(29)24-18(3)23-21(14-9-15-22(23)30-24)27-26-19-11-6-5-7-12-19/h5-8,10-13,16,26H,4,9,14-15H2,1-3H3/b27-21+