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

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-pyrrolidinophenyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H24N2O2/c1-2-17-26-19-12-9-18(10-13-19)11-14-22(25)23-20-7-3-4-8-21(20)24-15-5-6-16-24/h2-4,7-14H,1,5-6,15-17H2,(H,23,25)/b14-11+