(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H15BrN2O3/c1-24-17-9-15(19)13(8-16(17)22)7-14(10-20)18(23)21-11-12-5-3-2-4-6-12/h2-9,22H,11H2,1H3,(H,21,23)/b14-7+