2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C)Cl

InChI

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