4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H16N2O3/c23-19(12-17-6-3-5-15-4-1-2-7-18(15)17)22-21-13-14-8-10-16(11-9-14)20(24)25/h1-11,13H,12H2,(H,22,23)(H,24,25)/b21-13-