2-[2-methoxy-5-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(p-anisoylamino)carbonimidoyl]phenyl]acetate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(14-6-9-17(26-3)15(10-14)11-18(22)23)20-21-19(24)13-4-7-16(25-2)8-5-13/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)/p-1/b20-12-