N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13-4-7-15(10-17(13)19)21-18(23)12-24-20-11-14-5-8-16(9-6-14)22(2)3/h4-11H,12H2,1-3H3,(H,21,23)/b20-11-