2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25N3O2S/c1-14(2)19(17-6-5-11-25-17)21-18(23)13-24-20-12-15-7-9-16(10-8-15)22(3)4/h5-12,14,19H,13H2,1-4H3,(H,21,23)/b20-12+