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

Systemtic Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)-2-pyrrolyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-m-phenetyl-acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)N(C)C)/C#N

InChI

InChI=1S/C24H24N4O2/c1-4-30-23-9-5-7-19(16-23)26-24(29)18(17-25)15-22-8-6-14-28(22)21-12-10-20(11-13-21)27(2)3/h5-16H,4H2,1-3H3,(H,26,29)/b18-15+