4-[(E)-3-fluoren-9-ylideneprop-1-enyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[(E)-3-fluoren-9-ylideneprop-1-enyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[(E)-3-fluoren-9-ylideneprop-1-enyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[(E)-3-(9-fluorenylidene)prop-1-enyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[(E)-3-fluoren-9-ylideneprop-1-enyl]-N-methyl-N-phenylaniline Traditional Name: [4-[(E)-3-fluoren-9-ylideneprop-1-enyl]phenyl]-methyl-phenyl-amine Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=C/C=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C29H23N/c1-30(23-11-3-2-4-12-23)24-20-18-22(19-21-24)10-9-17-29-27-15-7-5-13-25(27)26-14-6-8-16-28(26)29/h2-21H,1H3/b10-9+