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

Systemtic Name: (E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-N-benzyl-2-cyano-acrylamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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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=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C20H17BrN2O2/c1-2-10-25-19-9-8-16(12-18(19)21)11-17(13-22)20(24)23-14-15-6-4-3-5-7-15/h2-9,11-12H,1,10,14H2,(H,23,24)/b17-11+