(Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2Br)Br)O)OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2Br)Br)O)OC)/C#N

InChI

InChI=1S/C18H14Br2N2O3/c1-10-4-3-5-13(6-10)22-18(24)12(9-21)7-11-8-14(25-2)17(23)16(20)15(11)19/h3-8,23H,1-2H3,(H,22,24)/b12-7-