2-[4-[(Z)-C-ethyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2-anilinoacetyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2-anilino-1-oxoethyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2-anilinoacetyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2-anilinoacetyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C19H20N3O4- MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-2-17(14-8-10-16(11-9-14)26-13-19(24)25)21-22-18(23)12-20-15-6-4-3-5-7-15/h3-11,20H,2,12-13H2,1H3,(H,22,23)(H,24,25)/p-1/b21-17-