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

Systemtic Name: (E)-2-[(4-chlorophenyl)amino]-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-(4-chloroanilino)-4-phenyl-but-3-enenitrile CAS Name: (E)-2-(4-chloroanilino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-(4-chloroanilino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(4-chloroanilino)-4-phenyl-but-3-enenitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2/c17-14-7-10-15(11-8-14)19-16(12-18)9-6-13-4-2-1-3-5-13/h1-11,16,19H/b9-6+