3-[[(5-methyl-2-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(5-methyl-2-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(2-hydroxy-5-methyl-anilino)methyl]benzonitrile CAS Name: 3-[(2-hydroxy-5-methylanilino)methyl]benzonitrile IUPAC Name: 3-[(2-hydroxy-5-methylanilino)methyl]benzonitrile Traditional Name: 3-[(2-hydroxy-5-methyl-anilino)methyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2O/c1-11-5-6-15(18)14(7-11)17-10-13-4-2-3-12(8-13)9-16/h2-8,17-18H,10H2,1H3