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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-4-17(15-7-10-18(25-2)19(11-15)26-3)22-23-20(24)13-27-16-8-5-14(12-21)6-9-16/h5-11H,4,13H2,1-3H3,(H,23,24)/b22-17-