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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H26N2O4/c1-14-8-15(2)10-18(9-14)27-13-21(24)23-22-16(3)11-17-6-7-19(25-4)20(12-17)26-5/h6-10,12H,11,13H2,1-5H3,(H,23,24)/b22-16-