(Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)acrylonitrile Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C(C#N)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCN1C(=CC(=C1C)/C=C(\C#N)/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2/c1-4-20-12(2)9-15(13(20)3)10-16(11-19)14-5-7-17(18)8-6-14/h5-10H,4H2,1-3H3/b16-10+