2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-13-9-17(10-14(2)19(13)20)25-12-18(24)22-21-11-15-5-7-16(8-6-15)23(3)4/h5-11H,12H2,1-4H3,(H,22,24)/b21-11+