[2-methoxy-4-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]phenyl] benzoate

Systemtic Name: [2-methoxy-4-[3-(2-methylphenoxy)-2-oxidanylidene-propanehydrazonoyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[3-(2-methylphenoxy)-2-oxo-propanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(1E)-1-hydrazinylidene-3-(2-methylphenoxy)-2-oxopropyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[3-(2-methylphenoxy)-2-oxopropanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-keto-3-(2-methylphenoxy)propanehydrazonoyl]-2-methoxy-phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C(=NN)C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)/C(=N/N)/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-16-8-6-7-11-20(16)30-15-19(27)23(26-25)18-12-13-21(22(14-18)29-2)31-24(28)17-9-4-3-5-10-17/h3-14H,15,25H2,1-2H3/b26-23+