4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde

Systemtic Name: 4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde Openeye Name: 4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde CAS Name: 4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde IUPAC Name: 4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde Traditional Name: 4-[[(E)-11-(4-fluorophenyl)undec-10-enyl]amino]benzaldehyde Formula: C24H30FNO MolecularWeight: 367.499503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCCCCCCCNC2=CC=C(C=C2)C=O)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCCCCCCCCNC2=CC=C(C=C2)C=O)F

InChI

InChI=1S/C24H30FNO/c25-23-15-11-21(12-16-23)10-8-6-4-2-1-3-5-7-9-19-26-24-17-13-22(20-27)14-18-24/h8,10-18,20,26H,1-7,9,19H2/b10-8+