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

Systemtic Name: [1-[(E)-(phenylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(benzoylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-(benzoylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(benzoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(benzoylhydrazono)methyl]-2-naphthyl] ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O3/c28-24(19-10-3-1-4-11-19)27-26-17-22-21-14-8-7-9-18(21)15-16-23(22)30-25(29)20-12-5-2-6-13-20/h1-17H,(H,27,28)/b26-17+