2-(4-chloranylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-16(13-5-10-17(24-2)18(11-13)25-3)21-22-19(23)12-26-15-8-6-14(20)7-9-15/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-16-