(E)-2-(3-bromophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-bromophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-bromophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(3-bromophenyl)-3-(1-phenyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(3-bromophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(3-bromophenyl)-3-(1-phenylpyrrol-2-yl)acrylonitrile Formula: C19H13BrN2 MolecularWeight: 349.22392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C(/C#N)\C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H13BrN2/c20-17-7-4-6-15(12-17)16(14-21)13-19-10-5-11-22(19)18-8-2-1-3-9-18/h1-13H/b16-13-