[1-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C33H28N2O5 MolecularWeight: 532.58582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H28N2O5/c1-3-38-27-16-13-25(14-17-27)33(37)40-31-19-15-24-9-6-7-11-29(24)30(31)21-34-35-32(36)22(2)39-28-18-12-23-8-4-5-10-26(23)20-28/h4-22H,3H2,1-2H3,(H,35,36)/b34-21+