4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde

Systemtic Name: 4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde Openeye Name: 4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde CAS Name: 4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde IUPAC Name: 4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde Traditional Name: 4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]benzaldehyde Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CCCCCCNC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/CCCCCNC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H25NO/c24-19-21-14-16-22(17-15-21)23-18-10-5-3-1-2-4-7-11-20-12-8-6-9-13-20/h2,4,6-9,11-17,19,23H,1,3,5,10,18H2/b4-2+,11-7+