2-[[(E)-pentadec-4-enyl]amino]benzaldehyde

Systemtic Name: 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde Openeye Name: 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde CAS Name: 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde IUPAC Name: 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde Traditional Name: 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CCCCNC1=CC=CC=C1C=O

Isomeric SMILES

CCCCCCCCCC/C=C/CCCNC1=CC=CC=C1C=O

InChI

InChI=1S/C22H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-23-22-18-15-14-17-21(22)20-24/h11-12,14-15,17-18,20,23H,2-10,13,16,19H2,1H3/b12-11+