(Z)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)acrylamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C24H19BrN2O4/c1-29-18-8-3-15(4-9-18)5-12-23(28)26-17-7-11-22-20(14-17)27-24(31-22)16-6-10-21(30-2)19(25)13-16/h3-14H,1-2H3,(H,26,28)/b12-5-