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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)Cl

InChI

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