(E)-3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)/C=C(\C#N)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H19BrN2O3/c27-22-10-11-25(32-17-19-7-3-6-18-5-1-2-9-24(18)19)20(14-22)13-21(15-28)26(30)29-16-23-8-4-12-31-23/h1-14H,16-17H2,(H,29,30)/b21-13+