3-[(E)-C-quinolin-8-ylcarbonohydrazonoyl]phenol

Systemtic Name: 3-[(E)-C-quinolin-8-ylcarbonohydrazonoyl]phenol Openeye Name: (3-hydroxyphenyl)-(8-quinolyl)methanone hydrazone CAS Name: (3-hydroxyphenyl)-(8-quinolinyl)methanone hydrazone IUPAC Name: 3-[(E)-C-quinolin-8-ylcarbonohydrazonoyl]phenol Traditional Name: (3-hydroxyphenyl)-(8-quinolyl)methanone hydrazone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=NN)C3=CC(=CC=C3)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C(=N/N)/C3=CC(=CC=C3)O)N=CC=C2

InChI

InChI=1S/C16H13N3O/c17-19-16(12-5-1-7-13(20)10-12)14-8-2-4-11-6-3-9-18-15(11)14/h1-10,20H,17H2/b19-16+