4-[[cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]amino]methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

InChI

InChI=1S/C23H24N2O3/c1-14-9-20-18(11-22(26)28-21(20)10-15(14)2)13-25(19-7-8-19)12-16-3-5-17(6-4-16)23(24)27/h3-6,9-11,19H,7-8,12-13H2,1-2H3,(H2,24,27)