N-[(E)-(2-ethoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O/c1-2-26-21-14-8-3-9-16(21)15-23-25-22-17-10-4-6-12-19(17)24-20-13-7-5-11-18(20)22/h3-15H,2H2,1H3,(H,24,25)/b23-15+