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

Systemtic Name: 4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(2-furyl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(2-furyl)acryloyl]-methyl-amino]methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O3/c1-18(15(19)9-8-14-3-2-10-21-14)11-12-4-6-13(7-5-12)16(17)20/h2-10H,11H2,1H3,(H2,17,20)/b9-8+