2-[3-[(E)-C-(hydroxymethyl)-N-phenylazanyl-carbonimidoyl]phenyl]-2-(phenylhydrazinylidene)ethanol

Systemtic Name: 2-[3-[(E)-C-(hydroxymethyl)-N-phenylazanyl-carbonimidoyl]phenyl]-2-(phenylhydrazinylidene)ethanol Openeye Name: 2-[3-[(E)-N-anilino-C-(hydroxymethyl)carbonimidoyl]phenyl]-2-(phenylhydrazono)ethanol CAS Name: 2-[3-[(1E)-2-hydroxy-1-(phenylhydrazinylidene)ethyl]phenyl]-2-(phenylhydrazinylidene)ethanol IUPAC Name: 2-[3-[(E)-N-anilino-C-(hydroxymethyl)carbonimidoyl]phenyl]-2-(phenylhydrazinylidene)ethanol Traditional Name: 2-[3-[(E)-N-anilino-C-methylol-carbonimidoyl]phenyl]-2-(phenylhydrazono)ethanol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CO)C2=CC(=CC=C2)C(=NNC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)NN=C(CO)C2=CC(=CC=C2)/C(=N\NC3=CC=CC=C3)/CO

InChI

InChI=1S/C22H22N4O2/c27-15-21(25-23-19-10-3-1-4-11-19)17-8-7-9-18(14-17)22(16-28)26-24-20-12-5-2-6-13-20/h1-14,23-24,27-28H,15-16H2/b25-21-,26-22?