4-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(4-phenylphenyl)ethylidene]hydrazino]benzoic acid Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)O)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-15(22-23-20-13-11-19(12-14-20)21(24)25)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14,23H,1H3,(H,24,25)/b22-15+