3-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3,4,5-trimethoxyanilino)methyl]benzonitrile CAS Name: 3-[(3,4,5-trimethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3,4,5-trimethoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3,4,5-trimethoxyanilino)methyl]benzonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O3/c1-20-15-8-14(9-16(21-2)17(15)22-3)19-11-13-6-4-5-12(7-13)10-18/h4-9,19H,11H2,1-3H3