[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [2-[2-(4-methoxyphenyl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [2-[(1E)-1-hydrazinylidene-2-(4-methoxyphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [2-[2-keto-2-(4-methoxyphenyl)acetohydrazonoyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-27-17-13-11-15(12-14-17)21(25)20(24-23)18-9-5-6-10-19(18)28-22(26)16-7-3-2-4-8-16/h2-14H,23H2,1H3/b24-20+