N-[4-[(Z)-2-(4-bromophenyl)-2-cyano-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(4-bromophenyl)-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(4-bromophenyl)-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(4-bromophenyl)-2-cyano-vinyl]phenyl]acetamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H13BrN2O/c1-12(21)20-17-8-2-13(3-9-17)10-15(11-19)14-4-6-16(18)7-5-14/h2-10H,1H3,(H,20,21)/b15-10+