N-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]phenyl]-2,2-dimethyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-14-6-11-19-16(12-20(26)28-21(19)15(14)2)13-24-17-7-9-18(10-8-17)25-22(27)23(3,4)5/h6-12,24H,13H2,1-5H3,(H,25,27)