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

Systemtic Name: (E)-2-[(4-chlorophenyl)amino]-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chloroanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chloroanilino)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chloroanilino)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(4-chloroanilino)acrylonitrile Formula: C20H21ClN2O MolecularWeight: 340.84654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O/c1-2-3-4-13-24-20-11-5-16(6-12-20)14-19(15-22)23-18-9-7-17(21)8-10-18/h5-12,14,23H,2-4,13H2,1H3/b19-14+