N-[(E)-(4-ethoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

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

InChI

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