(E)-2-cyano-N-(3-ethoxyphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-m-phenetyl-3-(4-pyrrolidinophenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCCC3)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCC3)/C#N

InChI

InChI=1S/C22H23N3O2/c1-2-27-21-7-5-6-19(15-21)24-22(26)18(16-23)14-17-8-10-20(11-9-17)25-12-3-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b18-14+