(E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-2-19-8-10-21(11-9-19)28-30-24-18-22(12-15-26(24)33-28)29-27(31)17-14-23-13-16-25(32-23)20-6-4-3-5-7-20/h3-18H,2H2,1H3,(H,29,31)/b17-14+