[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O3/c29-25(17-22-11-6-10-20-7-4-5-12-24(20)22)28-27-18-19-13-15-23(16-14-19)31-26(30)21-8-2-1-3-9-21/h1-16,18H,17H2,(H,28,29)/b27-18+