1-acridin-9-yl-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-acridin-9-yl-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-acridin-9-yl-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(9-acridinyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-acridin-9-yl-N-(4-ethoxyphenyl)methanimine Traditional Name: acridin-9-ylmethylene(p-phenetyl)amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O/c1-2-25-17-13-11-16(12-14-17)23-15-20-18-7-3-5-9-21(18)24-22-10-6-4-8-19(20)22/h3-15H,2H2,1H3