[4-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3-methylbenzoate Openeye Name: [4-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=NN)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C(=N\N)/C(=O)C3=CC=CC=C3O

InChI

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