methyl 4-[(E)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-keto-2-(2-methoxyethylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C14H17N3O5/c1-21-8-7-15-12(18)13(19)17-16-9-10-3-5-11(6-4-10)14(20)22-2/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,17,19)/b16-9+