3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)prop-2-enoylamino]butyl]prop-2-enamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)prop-2-enoylamino]butyl]prop-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-[3-(5-methyl-2-furyl)prop-2-enoylamino]butyl]prop-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-[[3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]butyl]-2-propenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)prop-2-enoylamino]butyl]prop-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-[4-[[3-(5-methyl-2-furyl)acryloyl]amino]butyl]acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCCCCNC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NCCCCNC(=O)C=CC2=CC=C(O2)C

InChI

InChI=1S/C20H24N2O4/c1-15-5-7-17(25-15)9-11-19(23)21-13-3-4-14-22-20(24)12-10-18-8-6-16(2)26-18/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)