3-[[(3-propoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3-propoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3-propoxyanilino)methyl]benzonitrile CAS Name: 3-[(3-propoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3-propoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3-propoxyanilino)methyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=CC(=C2)C#N

InChI

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