2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-benzofuran-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(1E)-1-(acetylhydrazinylidene)ethyl]-6-methyl-3-benzofuranyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(E)-N-acetamido-C-methylcarbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-benzofuran-3-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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(=NNC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-5-8-17(9-6-13)23-21(27)12-19-18-10-7-14(2)11-20(18)28-22(19)15(3)24-25-16(4)26/h5-11H,12H2,1-4H3,(H,23,27)(H,25,26)/b24-15+