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

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[2-[3-(5-methylfuran-2-yl)prop-2-enoylamino]phenyl]prop-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[2-[3-(5-methyl-2-furyl)prop-2-enoylamino]phenyl]prop-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[2-[[3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[2-[3-(5-methylfuran-2-yl)prop-2-enoylamino]phenyl]prop-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-[2-[[3-(5-methyl-2-furyl)acryloyl]amino]phenyl]acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C

InChI

InChI=1S/C22H20N2O4/c1-15-7-9-17(27-15)11-13-21(25)23-19-5-3-4-6-20(19)24-22(26)14-12-18-10-8-16(2)28-18/h3-14H,1-2H3,(H,23,25)(H,24,26)