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

Systemtic Name: N,N-dimethyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-4-9-15(22-12)10-11-16(20)18-14-7-5-13(6-8-14)17(21)19(2)3/h4-11H,1-3H3,(H,18,20)/b11-10+