N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-11-10-15(3)12-20(17)26-13-21(24)23-22-16(4)18-8-6-7-9-19(18)25-5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-16-