(2E)-2-phenyl-2-(quinolin-8-ylhydrazinylidene)ethanoate

Systemtic Name: (2E)-2-phenyl-2-(quinolin-8-ylhydrazinylidene)ethanoate Openeye Name: (2E)-2-phenyl-2-(8-quinolylhydrazono)acetate CAS Name: (2E)-2-phenyl-2-(8-quinolinylhydrazinylidene)acetate IUPAC Name: (2E)-2-phenyl-2-(quinolin-8-ylhydrazinylidene)acetate Traditional Name: (2E)-2-phenyl-2-(8-quinolylhydrazono)acetate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC3=C2N=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-17(22)16(13-6-2-1-3-7-13)20-19-14-10-4-8-12-9-5-11-18-15(12)14/h1-11,19H,(H,21,22)/p-1/b20-16+