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

Systemtic Name: 2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]phenoxy]acetonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c23-15-16-26-21-13-11-18(12-14-21)17-24-25-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,17H,16H2/b24-17-