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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CO3

InChI

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