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

Systemtic Name: N-acridin-9-yl-1-(4-methoxyphenyl)methanimine Openeye Name: N-acridin-9-yl-1-(4-methoxyphenyl)methanimine CAS Name: N-(9-acridinyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-acridin-9-yl-1-(4-methoxyphenyl)methanimine Traditional Name: acridin-9-yl(p-anisylidene)amine Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c1-24-16-12-10-15(11-13-16)14-22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-14H,1H3