2-(4-cyanophenoxy)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N)OCC=C

InChI

InChI=1S/C20H19N3O4/c1-3-10-26-18-9-6-16(11-19(18)25-2)13-22-23-20(24)14-27-17-7-4-15(12-21)5-8-17/h3-9,11,13H,1,10,14H2,2H3,(H,23,24)/b22-13+