N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-14-19(26)17-8-5-9-18(22(27)24-11-10-16-12-23-13-25-16)21(17)28-20(14)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,23,25)(H,24,27)