[1-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O5 MolecularWeight: 544.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O5/c1-24-11-13-27(14-12-24)34(38)41-32-20-15-26-9-5-6-10-30(26)31(32)21-35-36-33(37)23-40-29-18-16-28(17-19-29)39-22-25-7-3-2-4-8-25/h2-21H,22-23H2,1H3,(H,36,37)/b35-21+