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

Systemtic Name: 5-[(Z)-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(4-ethylanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-(4-ethylanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-3-12-4-7-14(8-5-12)21-17(23)18(24)22-20-11-13-6-9-16(27-2)15(10-13)19(25)26/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b20-11-