4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(4-propoxyanilino)acetyl]hydrazono]methyl]benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(4-propoxyanilino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(4-propoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(4-propoxyanilino)acetyl]hydrazono]methyl]benzoate Formula: C21H22N3O6- MolecularWeight: 412.41588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-3-11-30-17-8-6-16(7-9-17)23-19(25)20(26)24-22-13-15-12-14(21(27)28)5-10-18(15)29-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/p-1/b22-13-