4-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-3-2-4-15(9-12)23-11-16(20)19-18-10-13-5-7-14(8-6-13)17(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1/b18-10-