(E)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[1-(4-bromophenyl)-2-pyrrolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-acrylamide Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C20H14BrN3O/c21-16-8-10-18(11-9-16)24-12-4-7-19(24)13-15(14-22)20(25)23-17-5-2-1-3-6-17/h1-13H,(H,23,25)/b15-13+