benzenecarbonitrile; 4-[[(4-methoxyphenyl)amino]methyl]phenol

Systemtic Name: benzenecarbonitrile; 4-[[(4-methoxyphenyl)amino]methyl]phenol Openeye Name: benzonitrile; 4-[(4-methoxyanilino)methyl]phenol CAS Name: benzonitrile; 4-[(4-methoxyanilino)methyl]phenol IUPAC Name: benzonitrile; 4-[(4-methoxyanilino)methyl]phenol Traditional Name: benzonitrile; 4-(p-anisidinomethyl)phenol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2.C7H5N/c1-17-14-8-4-12(5-9-14)15-10-11-2-6-13(16)7-3-11;8-6-7-4-2-1-3-5-7/h2-9,15-16H,10H2,1H3;1-5H