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

Systemtic Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H24N2O4/c1-21(36-28-17-9-14-22-10-6-8-16-26(22)28)30(34)33-32-20-27-25-15-7-5-11-23(25)18-19-29(27)37-31(35)24-12-3-2-4-13-24/h2-21H,1H3,(H,33,34)/b32-20+