(Z)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-ethylphenyl)acrylamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C)/C#N

InChI

InChI=1S/C24H22BrN3O/c1-4-18-7-5-6-8-23(18)27-24(29)20(15-26)14-19-13-16(2)28(17(19)3)22-11-9-21(25)10-12-22/h5-14H,4H2,1-3H3,(H,27,29)/b20-14-