(Z)-2-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dimethoxyanilino)acrylonitrile Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C(\C#N)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H15ClN2O2/c1-21-15-7-8-16(17(9-15)22-2)20-11-13(10-19)12-3-5-14(18)6-4-12/h3-9,11,20H,1-2H3/b13-11+