4-[(4-propoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(4-propoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(4-propoxyphenyl)methyleneamino]benzonitrile CAS Name: 4-[(4-propoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(4-propoxyphenyl)methylideneamino]benzonitrile Traditional Name: 4-[(4-propoxybenzylidene)amino]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O/c1-2-11-20-17-9-5-15(6-10-17)13-19-16-7-3-14(12-18)4-8-16/h3-10,13H,2,11H2,1H3