4-[(E)-inden-1-ylidenemethyl]-2-iodanyl-N-methyl-aniline

Systemtic Name: 4-[(E)-inden-1-ylidenemethyl]-2-iodanyl-N-methyl-aniline Openeye Name: 4-[(E)-inden-1-ylidenemethyl]-2-iodo-N-methyl-aniline CAS Name: 4-[(E)-1-indenylidenemethyl]-2-iodo-N-methylaniline IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-iodo-N-methylaniline Traditional Name: [4-[(E)-inden-1-ylidenemethyl]-2-iodo-phenyl]-methyl-amine Formula: C17H14IN MolecularWeight: 359.20423

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C=CC3=CC=CC=C32)I

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)I

InChI

InChI=1S/C17H14IN/c1-19-17-9-6-12(11-16(17)18)10-14-8-7-13-4-2-3-5-15(13)14/h2-11,19H,1H3/b14-10+