N-[3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(6,7-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-keto-6,7-dimethyl-chromen-4-yl)methylamino]phenyl]cyclopropanecarboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C4CC4)C

InChI

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