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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H22N2O4/c1-32-24-15-11-18(17-25(24)33-2)12-16-26(31)29-22-10-6-5-9-21(22)28-30-23-14-13-19-7-3-4-8-20(19)27(23)34-28/h3-17H,1-2H3,(H,29,31)