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

Systemtic Name: N-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H22N2O3/c1-13-3-10-19-16(11-20(25)27-21(19)14(13)2)12-23-17-6-8-18(9-7-17)24-22(26)15-4-5-15/h3,6-11,15,23H,4-5,12H2,1-2H3,(H,24,26)