4-[[(3-methoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(3-methoxyanilino)methyl]benzonitrile CAS Name: 4-[(3-methoxyanilino)methyl]benzonitrile IUPAC Name: 4-[(3-methoxyanilino)methyl]benzonitrile Traditional Name: 4-(m-anisidinomethyl)benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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