N-(3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl)ethanamide Openeye Name: N-(3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl)acetamide CAS Name: N-(3-cyano-4-phenyl-4H-benzo[h][1]benzopyran-2-yl)acetamide IUPAC Name: N-(3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl)acetamide Traditional Name: N-(3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl)acetamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N2O2/c1-14(25)24-22-19(13-23)20(16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)21(18)26-22/h2-12,20H,1H3,(H,24,25)