N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(5-bromo-2-methoxy-benzylidene)amino]amine Formula: C21H16BrN3O MolecularWeight: 406.27524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H16BrN3O/c1-26-20-11-10-15(22)12-14(20)13-23-25-21-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)21/h2-13H,1H3,(H,24,25)/b23-13+