(E)-2-[(2-chlorophenyl)amino]-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-chlorophenyl)amino]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-chloroanilino)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2-chloroanilino)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-chloroanilino)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-chloroanilino)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-14-8-6-12(7-9-14)10-13(11-18)19-16-5-3-2-4-15(16)17/h2-10,19H,1H3/b13-10+