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

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]acrylamide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN4O/c1-26(2)19-8-10-20(11-9-19)27-12-4-7-21(27)13-16(15-24)22(28)25-18-6-3-5-17(23)14-18/h3-14H,1-2H3,(H,25,28)