2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-ethanehydrazonoyl-6-methyl-benzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-[2-[(1E)-1-hydrazinylideneethyl]-6-methyl-3-benzofuranyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-acetohydrazonoyl-6-methyl-benzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(OC3=C2C=CC(=C3)C)C(=NN)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(OC3=C2C=CC(=C3)C)/C(=N/N)/C

InChI

InChI=1S/C20H21N3O2/c1-12-4-7-15(8-5-12)22-19(24)11-17-16-9-6-13(2)10-18(16)25-20(17)14(3)23-21/h4-10H,11,21H2,1-3H3,(H,22,24)/b23-14+