[(E)-[2-[(2-methylphenoxy)methyl]phenyl]methylideneamino]oxymethanamine

Systemtic Name: [(E)-[2-[(2-methylphenoxy)methyl]phenyl]methylideneamino]oxymethanamine Openeye Name: [(E)-[2-[(2-methylphenoxy)methyl]phenyl]methyleneamino]oxymethanamine CAS Name: [(E)-[2-[(2-methylphenoxy)methyl]phenyl]methylideneamino]oxymethanamine IUPAC Name: [(E)-[2-[(2-methylphenoxy)methyl]phenyl]methylideneamino]oxymethanamine Traditional Name: [(E)-[2-[(2-methylphenoxy)methyl]benzylidene]amino]oxymethylamine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C=NOCN

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C=N/OCN

InChI

InChI=1S/C16H18N2O2/c1-13-6-2-5-9-16(13)19-11-15-8-4-3-7-14(15)10-18-20-12-17/h2-10H,11-12,17H2,1H3/b18-10+