2-[(E)-3-fluoren-9-ylideneprop-1-enyl]aniline

Systemtic Name: 2-[(E)-3-fluoren-9-ylideneprop-1-enyl]aniline Openeye Name: 2-[(E)-3-fluoren-9-ylideneprop-1-enyl]aniline CAS Name: 2-[(E)-3-(9-fluorenylidene)prop-1-enyl]aniline IUPAC Name: 2-[(E)-3-fluoren-9-ylideneprop-1-enyl]aniline Traditional Name: [2-[(E)-3-fluoren-9-ylideneprop-1-enyl]phenyl]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C42)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C2C3=CC=CC=C3C4=CC=CC=C42)N

InChI

InChI=1S/C22H17N/c23-22-15-6-1-8-16(22)9-7-14-21-19-12-4-2-10-17(19)18-11-3-5-13-20(18)21/h1-15H,23H2/b9-7+