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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

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