[4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate

Systemtic Name: [4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O4/c1-21-7-5-6-10-27(21)29(33)35-26-15-11-22(12-16-26)19-30-31-28(32)20-34-25-17-13-24(14-18-25)23-8-3-2-4-9-23/h2-19H,20H2,1H3,(H,31,32)/b30-19+