(E)-2-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[(4-methylphenyl)amino]but-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(4-methylanilino)but-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(4-methylanilino)-2-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(4-methylanilino)but-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(p-toluidino)but-2-enenitrile Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C#N)\C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H15ClN2/c1-12-3-9-16(10-4-12)20-13(2)17(11-19)14-5-7-15(18)8-6-14/h3-10,20H,1-2H3/b17-13-