3-bromanyl-4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=C(C=C(C=C2)C#N)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=C(C=C(C=C2)C#N)Br)OC

InChI

InChI=1S/C17H17BrN2O/c1-11-4-6-14(17(8-11)21-3)12(2)20-16-7-5-13(10-19)9-15(16)18/h4-9,12,20H,1-3H3