N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3-bromo-4-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(3-bromo-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3-bromo-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3-bromo-4-methoxy-phenyl)acrylamide Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C27H19BrN2O3/c1-32-24-14-10-17(16-21(24)28)11-15-25(31)29-22-9-5-4-8-20(22)27-30-23-13-12-18-6-2-3-7-19(18)26(23)33-27/h2-16H,1H3,(H,29,31)