(E)-3-(furan-2-yl)-N-(3-oxidanylidenebutyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(3-oxidanylidenebutyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-furyl)-N-(3-oxobutyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(3-oxobutyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(furan-2-yl)-N-(3-oxobutyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-furyl)-N-(3-ketobutyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(=O)CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H19NO3/c1-15(20)11-12-19(14-16-6-3-2-4-7-16)18(21)10-9-17-8-5-13-22-17/h2-10,13H,11-12,14H2,1H3/b10-9+