4-[(Z)-[[(2R)-2-(2-methylphenoxy)propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[(2R)-2-(2-methylphenoxy)propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[(2R)-2-(2-methylphenoxy)propanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(2R)-2-(2-methylphenoxy)-1-oxopropyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[(2R)-2-(2-methylphenoxy)propanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[(2R)-2-(2-methylphenoxy)propanoyl]hydrazono]methyl]benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-5-3-4-6-16(12)24-13(2)17(21)20-19-11-14-7-9-15(10-8-14)18(22)23/h3-11,13H,1-2H3,(H,20,21)(H,22,23)/p-1/b19-11-/t13-/m1/s1