[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C33H26N2O4 MolecularWeight: 514.57054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2O4/c1-23(38-28-20-16-26(17-21-28)25-8-3-2-4-9-25)32(36)35-34-22-24-14-18-29(19-15-24)39-33(37)31-13-7-11-27-10-5-6-12-30(27)31/h2-23H,1H3,(H,35,36)/b34-22+