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

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(4-chloroanilino)prop-2-enenitrile CAS Name: 2-(4-chloroanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chloroanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(4-chloroanilino)acrylonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c23-19-8-10-20(11-9-19)25-21(15-24)14-17-6-12-22(13-7-17)26-16-18-4-2-1-3-5-18/h1-14,25H,16H2