4-bromanyl-N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-2-12-3-8-17-16(9-12)18(23)14(11-25-17)10-21-22-19(24)13-4-6-15(20)7-5-13/h3-11H,2H2,1H3,(H,22,24)/b21-10+