2-[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(dibenzylhydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(dibenzylhydrazinylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(dibenzylhydrazono)methyl]phenoxy]acetonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H21N3O/c24-15-16-27-23-13-11-20(12-14-23)17-25-26(18-21-7-3-1-4-8-21)19-22-9-5-2-6-10-22/h1-14,17H,16,18-19H2/b25-17-