2-[[2-ethoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-ethoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(Z)-(phenylhydrazono)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(Z)-(phenylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O2/c1-2-27-23-14-18(16-25-26-21-10-4-3-5-11-21)12-13-22(23)28-17-20-9-7-6-8-19(20)15-24/h3-14,16,26H,2,17H2,1H3/b25-16-