2-(4-ethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-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:

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

Isomeric SMILES

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

InChI

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