N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H17BrN2O3/c1-28-20-11-10-17(24)13-15(20)9-12-22(27)25-18-6-4-5-16(14-18)23-26-19-7-2-3-8-21(19)29-23/h2-14H,1H3,(H,25,27)