N-[(4-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-3-8-16(9-13(12)2)22-11-17(21)20-19-10-14-4-6-15(18)7-5-14/h3-10H,11H2,1-2H3,(H,20,21)