N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-10H-anthracen-9-imine

Systemtic Name: N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-10H-anthracen-9-imine Openeye Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]-10H-anthracen-9-imine CAS Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-10H-anthracen-9-imine IUPAC Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-10H-anthracen-9-imine Traditional Name: 10H-anthracen-9-ylidene-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]amine Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN=C2C3=CC=CC=C3CC4=CC=CC=C42)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCN=C2C3=CC=CC=C3CC4=CC=CC=C42)C)Br

InChI

InChI=1S/C24H22BrNO/c1-16-13-20(25)14-17(2)24(16)27-12-11-26-23-21-9-5-3-7-18(21)15-19-8-4-6-10-22(19)23/h3-10,13-14H,11-12,15H2,1-2H3