3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3-hydroxy-4-methoxy-anilino)methyl]benzonitrile CAS Name: 3-[(3-hydroxy-4-methoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3-hydroxy-4-methoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3-hydroxy-4-methoxy-anilino)methyl]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C15H14N2O2/c1-19-15-6-5-13(8-14(15)18)17-10-12-4-2-3-11(7-12)9-16/h2-8,17-18H,10H2,1H3