(E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C18H15BrN2O3/c1-2-7-24-17-6-5-13(10-16(17)19)9-14(11-20)18(22)21-12-15-4-3-8-23-15/h2-6,8-10H,1,7,12H2,(H,21,22)/b14-9+