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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O3/c1-18(2)16(20)12-5-7-13(8-6-12)17-15(19)10-9-14-4-3-11-21-14/h3-11H,1-2H3,(H,17,19)/b10-9+