(Z)-3-(2-bromophenyl)-2-[[(4-methoxyphenyl)amino]methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromophenyl)-2-[[(4-methoxyphenyl)amino]methyl]prop-2-enenitrile Openeye Name: (Z)-3-(2-bromophenyl)-2-[(4-methoxyanilino)methyl]prop-2-enenitrile CAS Name: (Z)-3-(2-bromophenyl)-2-[(4-methoxyanilino)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-bromophenyl)-2-[(4-methoxyanilino)methyl]prop-2-enenitrile Traditional Name: (Z)-3-(2-bromophenyl)-2-(p-anisidinomethyl)acrylonitrile Formula: C17H15BrN2O MolecularWeight: 343.2178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=CC2=CC=CC=C2Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=C/C2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C17H15BrN2O/c1-21-16-8-6-15(7-9-16)20-12-13(11-19)10-14-4-2-3-5-17(14)18/h2-10,20H,12H2,1H3/b13-10+