3-[(4-methoxyphenyl)amino]-3-phenyl-propanenitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]-3-phenyl-propanenitrile Openeye Name: 3-(4-methoxyanilino)-3-phenyl-propanenitrile CAS Name: 3-(4-methoxyanilino)-3-phenylpropanenitrile IUPAC Name: 3-(4-methoxyanilino)-3-phenylpropanenitrile Traditional Name: 3-(p-anisidino)-3-phenyl-propionitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-15-9-7-14(8-10-15)18-16(11-12-17)13-5-3-2-4-6-13/h2-10,16,18H,11H2,1H3