3-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]benzonitrile CAS Name: 3-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzonitrile Traditional Name: 3-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-8-9-17(13(2)18(12)21-4)20-14(3)16-7-5-6-15(10-16)11-19/h5-10,14,20H,1-4H3