3-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenol

Systemtic Name: 3-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenol Openeye Name: 3-[(Z)-(8-quinolylhydrazono)methyl]phenol CAS Name: 3-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenol IUPAC Name: 3-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenol Traditional Name: 3-[(Z)-(8-quinolylhydrazono)methyl]phenol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)O)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c20-14-7-1-4-12(10-14)11-18-19-15-8-2-5-13-6-3-9-17-16(13)15/h1-11,19-20H/b18-11-