3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(4-acetamidobenzylidene)hydrazino]benzoate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-11(20)18-14-7-5-12(6-8-14)10-17-19-15-4-2-3-13(9-15)16(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/p-1/b17-10-