4-[(E)-(3-bromanylinden-1-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(3-bromanylinden-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(3-bromoinden-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(3-bromo-1-indenylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(3-bromoinden-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(3-bromoinden-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C=C(C3=CC=CC=C32)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C18H16BrN/c1-20(2)15-9-7-13(8-10-15)11-14-12-18(19)17-6-4-3-5-16(14)17/h3-12H,1-2H3/b14-11+