4-[(4-octoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(4-octoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(4-octoxyphenyl)methyleneamino]benzonitrile CAS Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile Traditional Name: 4-[(4-octoxybenzylidene)amino]benzonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-24-21-12-8-19(17-23)9-13-21/h8-15,18H,2-7,16H2,1H3