(E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C25H21BrN2O4/c1-3-31-22-10-7-16(13-23(22)30-2)8-12-24(29)27-19-9-11-21-20(15-19)28-25(32-21)17-5-4-6-18(26)14-17/h4-15H,3H2,1-2H3,(H,27,29)/b12-8+