(Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC=C)Br)/C#N

InChI

InChI=1S/C20H17BrN2O3/c1-3-10-26-19-9-4-14(12-18(19)21)11-15(13-22)20(24)23-16-5-7-17(25-2)8-6-16/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b15-11-