N-[4-(10H-acridin-9-ylidenemethyl)phenyl]-4-ethyl-N-(4-ethylphenyl)aniline

Systemtic Name: N-[4-(10H-acridin-9-ylidenemethyl)phenyl]-4-ethyl-N-(4-ethylphenyl)aniline Openeye Name: N-[4-(10H-acridin-9-ylidenemethyl)phenyl]-4-ethyl-N-(4-ethylphenyl)aniline CAS Name: N-[4-(10H-acridin-9-ylidenemethyl)phenyl]-4-ethyl-N-(4-ethylphenyl)aniline IUPAC Name: N-[4-(10H-acridin-9-ylidenemethyl)phenyl]-4-ethyl-N-(4-ethylphenyl)aniline Traditional Name: [4-(10H-acridin-9-ylidenemethyl)phenyl]-bis(4-ethylphenyl)amine Formula: C36H32N2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)C=C4C5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)C=C4C5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C36H32N2/c1-3-26-13-19-29(20-14-26)38(30-21-15-27(4-2)16-22-30)31-23-17-28(18-24-31)25-34-32-9-5-7-11-35(32)37-36-12-8-6-10-33(34)36/h5-25,37H,3-4H2,1-2H3