N-[4-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-methylbenzofuran-2-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(3-methylbenzofuran-2-carbonyl)hydrazino]ethyl]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-16-5-3-4-6-17(16)27-19(12)20(26)23-22-18(25)11-14-7-9-15(10-8-14)21-13(2)24/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)