2-[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(Z)-(4-ethylphenyl)methyleneamino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(Z)-(4-ethylbenzylidene)amino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3/c1-4-17-7-9-18(10-8-17)13-22-27-15-21(26)24(3)14-20(25)23-19-11-5-16(2)6-12-19/h5-13H,4,14-15H2,1-3H3,(H,23,25)/b22-13-