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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-p-cumenyl-acrylamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c1-19(2)21-14-11-20(12-15-21)13-18-27(32)30-25-10-6-5-9-24(25)29-31-26-17-16-22-7-3-4-8-23(22)28(26)33-29/h3-19H,1-2H3,(H,30,32)