2-bromanyl-N-[(Z)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[7-(diethylamino)-2-oxo-chromen-3-yl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-[7-(diethylamino)-2-oxochromen-3-yl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[7-(diethylamino)-2-keto-chromen-3-yl]ethylideneamino]benzamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=NNC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)/C(=N\NC(=O)C3=CC=CC=C3Br)/C

InChI

InChI=1S/C22H22BrN3O3/c1-4-26(5-2)16-11-10-15-12-18(22(28)29-20(15)13-16)14(3)24-25-21(27)17-8-6-7-9-19(17)23/h6-13H,4-5H2,1-3H3,(H,25,27)/b24-14-