N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-p-phenetyl-acrylamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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