N-[4-(2-azanyl-3-cyano-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-7-methyl-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-7-methyl-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-7-methyl-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5-keto-7-methyl-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)NC(=O)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)NC(=O)C)C(=O)C1

InChI

InChI=1S/C19H19N3O3/c1-10-7-15(24)18-16(8-10)25-19(21)14(9-20)17(18)12-3-5-13(6-4-12)22-11(2)23/h3-6,10,17H,7-8,21H2,1-2H3,(H,22,23)