[1-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c1-23-9-8-13-28(21-23)34(38)40-32-20-17-27-12-6-7-14-30(27)31(32)22-35-36-33(37)24(2)39-29-18-15-26(16-19-29)25-10-4-3-5-11-25/h3-22,24H,1-2H3,(H,36,37)/b35-22+