3-[(E)-(4-methylphenyl)methylideneamino]oxypropanenitrile

Systemtic Name: 3-[(E)-(4-methylphenyl)methylideneamino]oxypropanenitrile Openeye Name: 3-[(E)-p-tolylmethyleneamino]oxypropanenitrile CAS Name: 3-[(E)-(4-methylphenyl)methylideneamino]oxypropanenitrile IUPAC Name: 3-[(E)-(4-methylphenyl)methylideneamino]oxypropanenitrile Traditional Name: 3-[(E)-(4-methylbenzylidene)amino]oxypropionitrile Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCCC#N

InChI

InChI=1S/C11H12N2O/c1-10-3-5-11(6-4-10)9-13-14-8-2-7-12/h3-6,9H,2,8H2,1H3/b13-9+