2-[3-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[(2-anilino-1-oxoethyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(2-anilinoacetyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(14-6-5-9-16(10-14)25-12-18(23)24)20-21-17(22)11-19-15-7-3-2-4-8-15/h2-10,19H,11-12H2,1H3,(H,21,22)(H,23,24)/p-1/b20-13-