4-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]benzoate Openeye Name: 4-[(Z)-[(2-phenylacetyl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(2-phenylacetyl)hydrazono]methyl]benzoate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-15(10-12-4-2-1-3-5-12)18-17-11-13-6-8-14(9-7-13)16(20)21/h1-9,11H,10H2,(H,18,19)(H,20,21)/p-1/b17-11-