1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: p-anisylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O/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/h2,4,6,8,10-14H,3,5,7,9H2,1H3