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

Systemtic Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-isopropyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-isopropyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NC(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NC(C)C

InChI

InChI=1S/C19H23N3O2/c1-12(2)20-19(23)18-13(3)17-15(10-7-11-16(17)24-18)22-21-14-8-5-4-6-9-14/h4-6,8-9,12,21H,7,10-11H2,1-3H3,(H,20,23)/b22-15+