(E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(2-propargyloxy-1-naphthyl)acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H16N2O3/c1-2-11-27-21-10-9-16-6-3-4-8-19(16)20(21)13-17(14-23)22(25)24-15-18-7-5-12-26-18/h1,3-10,12-13H,11,15H2,(H,24,25)/b17-13+