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

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbonimidoyl]phenyl]acetate Traditional Name: 2-[5-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C23H27N2O5- MolecularWeight: 411.47088

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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)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-14(2)19-8-6-15(3)10-21(19)30-13-22(26)25-24-16(4)17-7-9-20(29-5)18(11-17)12-23(27)28/h6-11,14H,12-13H2,1-5H3,(H,25,26)(H,27,28)/p-1/b24-16-