4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(3-methoxy-2,4-dimethyl-anilino)methyl]benzonitrile CAS Name: 4-[(3-methoxy-2,4-dimethylanilino)methyl]benzonitrile IUPAC Name: 4-[(3-methoxy-2,4-dimethylanilino)methyl]benzonitrile Traditional Name: 4-[(3-methoxy-2,4-dimethyl-anilino)methyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C#N)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C#N)C)OC

InChI

InChI=1S/C17H18N2O/c1-12-4-9-16(13(2)17(12)20-3)19-11-15-7-5-14(10-18)6-8-15/h4-9,19H,11H2,1-3H3