2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-9-14(5-8-16(12)22-2)11-19-20-17(21)10-13-3-6-15(18)7-4-13/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-11+