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

Systemtic Name: 5-[(Z)-[[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(4-butoxyanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(4-butoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(4-butoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-(4-butoxyanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C21H22N3O6- MolecularWeight: 412.41588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

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