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

Systemtic Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-pyrrolidinophenyl)acrylamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(12-11-16-7-2-1-3-8-16)20-17-9-6-10-18(15-17)21-13-4-5-14-21/h1-3,6-12,15H,4-5,13-14H2,(H,20,22)/b12-11+