4-[(Z)-[[3-(1,3-dihydroisoindol-2-yl)phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-(1,3-dihydroisoindol-2-yl)phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(3-isoindolin-2-ylbenzoyl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[3-(1,3-dihydroisoindol-2-yl)phenyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-(1,3-dihydroisoindol-2-yl)benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(3-isoindolin-2-ylbenzoyl)hydrazono]methyl]benzoate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)NN=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)N/N=C\C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H19N3O3/c27-22(25-24-13-16-8-10-17(11-9-16)23(28)29)18-6-3-7-21(12-18)26-14-19-4-1-2-5-20(19)15-26/h1-13H,14-15H2,(H,25,27)(H,28,29)/p-1/b24-13-