2-[5-[(Z)-N-[2-(4-ethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[2-(4-ethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[[2-(4-ethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[[2-(4-ethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[[2-(4-ethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-4-15-5-8-18(9-6-15)28-13-20(24)23-22-14(2)16-7-10-19(27-3)17(11-16)12-21(25)26/h5-11H,4,12-13H2,1-3H3,(H,23,24)(H,25,26)/p-1/b22-14-