1-bromanyl-10-[(E)-2-phenylethenyl]anthracene; N-ethylethanamine

Systemtic Name: 1-bromanyl-10-[(E)-2-phenylethenyl]anthracene; N-ethylethanamine Openeye Name: 1-bromo-10-[(E)-styryl]anthracene; N-ethylethanamine CAS Name: 1-bromo-10-[(E)-2-phenylethenyl]anthracene; N-ethylethanamine IUPAC Name: 1-bromo-10-[(E)-2-phenylethenyl]anthracene; N-ethylethanamine Traditional Name: 1-bromo-10-[(E)-styryl]anthracene; diethylamine Formula: C26H26BrN MolecularWeight: 432.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.C1=CC=C(C=C1)C=CC2=C3C=CC=C(C3=CC4=CC=CC=C42)Br

Isomeric SMILES

CCNCC.C1=CC=C(C=C1)/C=C/C2=C3C=CC=C(C3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C22H15Br.C4H11N/c23-22-12-6-11-19-20(14-13-16-7-2-1-3-8-16)18-10-5-4-9-17(18)15-21(19)22;1-3-5-4-2/h1-15H;5H,3-4H2,1-2H3/b14-13+;