N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O3/c1-14(15-6-8-17(9-7-15)24-11-10-22-13-24)23-20(25)18-12-16-4-2-3-5-19(16)27-21(18)26/h2-14H,1H3,(H,23,25)/t14-/m1/s1