2-[2-methoxy-5-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[(2-anilino-1-oxoethyl)hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C19H20N3O4- MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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