N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]ethanamide

Systemtic Name: N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]ethanamide Openeye Name: N-[2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]acetamide CAS Name: N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-3-yl]acetamide IUPAC Name: N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]acetamide Traditional Name: N-[2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C)C#N

InChI

InChI=1S/C23H18N2O2/c1-14-7-9-17(10-8-14)21-19(13-24)23(25-15(2)26)27-20-12-11-16-5-3-4-6-18(16)22(20)21/h3-12,21H,1-2H3,(H,25,26)