(E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-(4-methoxyanilino)-4-phenyl-but-3-enenitrile CAS Name: (E)-2-(4-methoxyanilino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-(4-methoxyanilino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(p-anisidino)-4-phenyl-but-3-enenitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-20-17-11-9-15(10-12-17)19-16(13-18)8-7-14-5-3-2-4-6-14/h2-12,16,19H,1H3/b8-7+