2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-prop-2-enoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-prop-2-enoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 5-[(Z)-[[2-(4-allyloxyanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[1,2-dioxo-2-(4-prop-2-enoxyanilino)ethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(4-prop-2-enoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-(4-allyloxyanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C20H18N3O6- MolecularWeight: 396.37342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C(=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-3-10-29-15-7-5-14(6-8-15)22-18(24)19(25)23-21-12-13-4-9-17(28-2)16(11-13)20(26)27/h3-9,11-12H,1,10H2,2H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b21-12-