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

Systemtic Name: [1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(naphthalene-1-carbonylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(1-naphthoylhydrazono)methyl]-2-naphthyl] ester Formula: C29H20N2O3 MolecularWeight: 444.4807

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H20N2O3/c32-28(25-16-8-13-20-9-4-6-14-23(20)25)31-30-19-26-24-15-7-5-10-21(24)17-18-27(26)34-29(33)22-11-2-1-3-12-22/h1-19H,(H,31,32)/b30-19+