(E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-propylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C)/C#N

InChI

InChI=1S/C20H23N3O2/c1-5-10-22-20(24)17(13-21)12-16-11-14(2)23(15(16)3)18-6-8-19(25-4)9-7-18/h6-9,11-12H,5,10H2,1-4H3,(H,22,24)/b17-12+