2-[[2-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-(diethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[2-[2-(diethylamino)-2-oxoethoxy]phenyl]methylideneamino]oxy-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(diethylamino)-2-oxoethoxy]phenyl]methylideneamino]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(diethylamino)-2-keto-ethoxy]benzylidene]amino]oxy-N-(o-tolyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O4/c1-4-25(5-2)22(27)16-28-20-13-9-7-11-18(20)14-23-29-15-21(26)24-19-12-8-6-10-17(19)3/h6-14H,4-5,15-16H2,1-3H3,(H,24,26)