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

Systemtic Name: [1-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c29-25(18-31-21-12-5-2-6-13-21)28-27-17-23-22-14-8-7-9-19(22)15-16-24(23)32-26(30)20-10-3-1-4-11-20/h1-17H,18H2,(H,28,29)/b27-17+