4-[(5-bromanyl-2H-acenaphthylen-1-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-bromanyl-2H-acenaphthylen-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(5-bromo-2H-acenaphthylen-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(5-bromo-2H-acenaphthylen-1-ylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(5-bromo-2H-acenaphthylen-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(5-bromoacenaphthen-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C21H18BrN MolecularWeight: 364.27832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CC3=C4C2=CC=CC4=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2CC3=C4C2=CC=CC4=C(C=C3)Br

InChI

InChI=1S/C21H18BrN/c1-23(2)17-9-6-14(7-10-17)12-16-13-15-8-11-20(22)19-5-3-4-18(16)21(15)19/h3-12H,13H2,1-2H3