[1-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(m-anisoylhydrazono)methyl]-2-naphthyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4/c1-31-21-12-7-11-20(16-21)25(29)28-27-17-23-22-13-6-5-8-18(22)14-15-24(23)32-26(30)19-9-3-2-4-10-19/h2-17H,1H3,(H,28,29)/b27-17+