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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N3O3/c1-33-21-13-10-18(11-14-21)16-20(17-29)27(32)30-24-9-5-4-8-23(24)28-31-25-15-12-19-6-2-3-7-22(19)26(25)34-28/h2-16H,1H3,(H,30,32)