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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CCCCNC1=CC=C(C=C1)C=O

Isomeric SMILES

CCCCCCCCCC/C=C/CCCNC1=CC=C(C=C1)C=O

InChI

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