N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-6-17(16-9-10-18(25-4)20(12-16)26-5)22-23-21(24)13-27-19-11-14(2)7-8-15(19)3/h7-12H,6,13H2,1-5H3,(H,23,24)/b22-17-