2-[4-[(Z)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C22H25N2O5- MolecularWeight: 397.4443

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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=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C22H26N2O5/c1-14(2)19-10-5-15(3)11-20(19)29-12-21(25)24-23-16(4)17-6-8-18(9-7-17)28-13-22(26)27/h5-11,14H,12-13H2,1-4H3,(H,24,25)(H,26,27)/p-1/b23-16-