N-cyclopropyl-4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[(E)-3-(2-furyl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[(E)-3-(2-furyl)acryloyl]-methyl-amino]methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c1-21(18(22)11-10-17-3-2-12-24-17)13-14-4-6-15(7-5-14)19(23)20-16-8-9-16/h2-7,10-12,16H,8-9,13H2,1H3,(H,20,23)/b11-10+