N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-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-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C24H21N3O3/c1-3-5-18-6-4-7-19-14-21(24(29)30-22(18)19)23(28)26-16(2)17-8-10-20(11-9-17)27-13-12-25-15-27/h3-4,6-16H,1,5H2,2H3,(H,26,28)/t16-/m1/s1