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

Systemtic Name: 3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br

InChI

InChI=1S/C19H15BrN2O3/c1-2-9-25-18-8-3-13(11-17(18)20)10-14(12-21)19(24)22-15-4-6-16(23)7-5-15/h2-8,10-11,23H,1,9H2,(H,22,24)