2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17N3O4/c1-12(13-7-9-15(10-8-13)24-11-16(21)22)19-20-17(23)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,22)(H2,18,20,23)/b19-12-