N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12-4-6-16(8-13(12)2)24-11-18(22)21-20-10-14-9-15(19)5-7-17(14)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+