2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-10-26-19-9-7-17(12-20(19)25-4)13-22-23-21(24)14-27-18-8-6-15(2)16(3)11-18/h5-9,11-13H,1,10,14H2,2-4H3,(H,23,24)/b22-13-