N-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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