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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-13(2)17(23-3)9-6-15(12)11-20-21-18(22)10-14-4-7-16(19)8-5-14/h4-9,11H,10H2,1-3H3,(H,21,22)/b20-11+