3-[[(4,5-dimethoxy-2-methyl-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4,5-dimethoxy-2-methyl-anilino)methyl]benzonitrile CAS Name: 3-[(4,5-dimethoxy-2-methylanilino)methyl]benzonitrile IUPAC Name: 3-[(4,5-dimethoxy-2-methylanilino)methyl]benzonitrile Traditional Name: 3-[(4,5-dimethoxy-2-methyl-anilino)methyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC2=CC=CC(=C2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC2=CC=CC(=C2)C#N)OC)OC

InChI

InChI=1S/C17H18N2O2/c1-12-7-16(20-2)17(21-3)9-15(12)19-11-14-6-4-5-13(8-14)10-18/h4-9,19H,11H2,1-3H3