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

Systemtic Name: 2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(4-propoxyanilino)acetyl]hydrazono]methyl]benzoate CAS Name: 5-[(Z)-[[1,2-dioxo-2-(4-propoxyanilino)ethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(4-propoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-keto-2-(4-propoxyanilino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C20H20N3O6- MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C20H21N3O6/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/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b21-12-