methyl 2-[4-[[(4-cyanophenyl)carbonylamino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(4-cyanophenyl)carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3O5/c1-25-16(22)11-26-15-8-6-14(7-9-15)18(24)21-20-17(23)13-4-2-12(10-19)3-5-13/h2-9H,11H2,1H3,(H,20,23)(H,21,24)