2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H19N3O5/c28-22(15-31-20-12-6-16-7-13-23(29)32-21(16)14-20)25-18-8-10-19(11-9-18)27-24(30)26-17-4-2-1-3-5-17/h1-14H,15H2,(H,25,28)(H2,26,27,30)