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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-5-8-19(11-15(14)2)25-13-20(23)22-21-16(3)12-17-6-9-18(24-4)10-7-17/h5-11H,12-13H2,1-4H3,(H,22,23)/b21-16-