(E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazinylidene)but-2-enoic acid

Systemtic Name: (E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazinylidene)but-2-enoic acid Openeye Name: (E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazono)but-2-enoic acid CAS Name: (E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazinylidene)-2-butenoic acid IUPAC Name: (E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazinylidene)but-2-enoic acid Traditional Name: (E,4E)-4-(4-chlorophenyl)-4-(phenylhydrazono)but-2-enoic acid Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C=CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C=C\C(=O)O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-8-6-12(7-9-13)15(10-11-16(20)21)19-18-14-4-2-1-3-5-14/h1-11,18H,(H,20,21)/b11-10+,19-15+