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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C(=C(C=C2)OC)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-16-6-9-18(10-7-16)25-13-20(23)22-21-12-17-8-11-19(24-4)15(3)14(17)2/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12+