(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acrylamide Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)Br

InChI

InChI=1S/C27H22BrNO3/c1-32-24-15-11-18(17-22(24)28)12-16-25(31)29-27(20-8-3-2-4-9-20)26-21-10-6-5-7-19(21)13-14-23(26)30/h2-17,27,30H,1H3,(H,29,31)/b16-12+