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

Systemtic Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4/c1-31-24-14-11-19(27-29-21-9-5-6-10-25(21)33-27)17-22(24)28-26(30)16-13-20-12-15-23(32-20)18-7-3-2-4-8-18/h2-17H,1H3,(H,28,30)/b16-13+