4-[[(2-propoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2-propoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(2-propoxyanilino)methyl]benzonitrile CAS Name: 4-[(2-propoxyanilino)methyl]benzonitrile IUPAC Name: 4-[(2-propoxyanilino)methyl]benzonitrile Traditional Name: 4-[(2-propoxyanilino)methyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-2-11-20-17-6-4-3-5-16(17)19-13-15-9-7-14(12-18)8-10-15/h3-10,19H,2,11,13H2,1H3