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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-pyrrolidinophenyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-24-17-8-6-7-16(15-17)11-12-20(23)21-18-9-2-3-10-19(18)22-13-4-5-14-22/h2-3,6-12,15H,4-5,13-14H2,1H3,(H,21,23)/b12-11+