prop-2-enyl N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamate

Systemtic Name: prop-2-enyl N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamate Openeye Name: allyl N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamate CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamate Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamic acid allyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCOC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O3/c1-2-13-25-21(24)23-17-10-6-5-9-16(17)20-22-18-12-11-14-7-3-4-8-15(14)19(18)26-20/h2-12H,1,13H2,(H,23,24)