2-cyano-3-(9-methoxybenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(9-methoxybenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(9-methoxybenzo[g][1,2]benzoxazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(9-methoxy-3-benzo[g][1,2]benzoxazolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(9-methoxybenzo[g][1,2]benzoxazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(9-methoxybenz[g]indoxazen-3-yl)-N-phenyl-propionamide Formula: C22H15N3O4 MolecularWeight: 385.3722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C2)C(=NO3)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C2)C(=NO3)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15N3O4/c1-28-17-9-5-6-13-10-11-15-19(25-29-21(15)18(13)17)20(26)16(12-23)22(27)24-14-7-3-2-4-8-14/h2-11,16H,1H3,(H,24,27)