N-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-3-(2-furyl)acryloyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c22-18(10-9-17-8-3-11-24-17)20-13-14-4-1-7-16(12-14)21-19(23)15-5-2-6-15/h1,3-4,7-12,15H,2,5-6,13H2,(H,20,22)(H,21,23)/b10-9+