4-[(E)-2-acridin-9-ylethenyl]-N,N-diethyl-3-octadecoxy-aniline

Systemtic Name: 4-[(E)-2-acridin-9-ylethenyl]-N,N-diethyl-3-octadecoxy-aniline Openeye Name: 4-[(E)-2-acridin-9-ylvinyl]-N,N-diethyl-3-octadecoxy-aniline CAS Name: 4-[(E)-2-(9-acridinyl)ethenyl]-N,N-diethyl-3-octadecoxyaniline IUPAC Name: 4-[(E)-2-acridin-9-ylethenyl]-N,N-diethyl-3-octadecoxyaniline Traditional Name: [4-[(E)-2-acridin-9-ylvinyl]-3-stearyloxy-phenyl]-diethyl-amine Formula: C43H60N2O MolecularWeight: 620.9493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)N(CC)CC)C=CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)N(CC)CC)/C=C/C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C43H60N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-34-46-43-35-37(45(5-2)6-3)32-30-36(43)31-33-38-39-26-21-23-28-41(39)44-42-29-24-22-27-40(38)42/h21-24,26-33,35H,4-20,25,34H2,1-3H3/b33-31+