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

Systemtic Name: (4E)-4-(aminocarbonylhydrazinylidene)-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamoylhydrazono)-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamoylhydrazinylidene)-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamoylhydrazinylidene)-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(m-tolyl)-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-10-5-3-6-12(9-10)20-17(23)16-11(2)15-13(21-22-18(19)24)7-4-8-14(15)25-16/h3,5-6,9H,4,7-8H2,1-2H3,(H,20,23)(H3,19,22,24)/b21-13+