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

Systemtic Name: (E)-2-[4-(4-chlorophenyl)phenyl]carbonyl-3-(methylamino)but-2-enenitrile Openeye Name: (E)-2-[4-(4-chlorophenyl)benzoyl]-3-(methylamino)but-2-enenitrile CAS Name: (E)-2-[[4-(4-chlorophenyl)phenyl]-oxomethyl]-3-(methylamino)-2-butenenitrile IUPAC Name: (E)-2-[4-(4-chlorophenyl)benzoyl]-3-(methylamino)but-2-enenitrile Traditional Name: (E)-2-[4-(4-chlorophenyl)benzoyl]-3-(methylamino)but-2-enenitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c1-12(21-2)17(11-20)18(22)15-5-3-13(4-6-15)14-7-9-16(19)10-8-14/h3-10,21H,1-2H3/b17-12+