2-methoxy-5-[(Z)-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-[[2-(3-methylanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 2-methoxy-5-[(Z)-[[2-(3-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-keto-2-(m-toluidino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-4-3-5-13(8-11)20-16(22)17(23)21-19-10-12-6-7-15(26-2)14(9-12)18(24)25/h3-10H,1-2H3,(H,20,22)(H,21,23)(H,24,25)/p-1/b19-10-