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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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