1-(4-chlorophenyl)-N-[4-(10-ethyl-9H-acridin-9-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(10-ethyl-9H-acridin-9-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(10-ethyl-9H-acridin-9-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(10-ethyl-9H-acridin-9-yl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(10-ethyl-9H-acridin-9-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(10-ethyl-9H-acridin-9-yl)phenyl]amine Formula: C28H23ClN2 MolecularWeight: 422.94862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2/c1-2-31-26-9-5-3-7-24(26)28(25-8-4-6-10-27(25)31)21-13-17-23(18-14-21)30-19-20-11-15-22(29)16-12-20/h3-19,28H,2H2,1H3