2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]-N-phenyl-benzamide Openeye Name: 2-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methylamino]-N-phenyl-benzamide CAS Name: 2-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methylamino]-N-phenylbenzamide IUPAC Name: 2-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methylamino]-N-phenylbenzamide Traditional Name: 2-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methylamino]-N-phenyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O4/c1-2-16-12-20-17(13-24(29)31-23(20)14-22(16)28)15-26-21-11-7-6-10-19(21)25(30)27-18-8-4-3-5-9-18/h3-14,26,28H,2,15H2,1H3,(H,27,30)