4-(8-naphthalen-1-yloctylamino)benzaldehyde

Systemtic Name: 4-(8-naphthalen-1-yloctylamino)benzaldehyde Openeye Name: 4-[8-(1-naphthyl)octylamino]benzaldehyde CAS Name: 4-[8-(1-naphthalenyl)octylamino]benzaldehyde IUPAC Name: 4-(8-naphthalen-1-yloctylamino)benzaldehyde Traditional Name: 4-[8-(1-naphthyl)octylamino]benzaldehyde Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCCCCCCCNC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCCCCCCCNC3=CC=C(C=C3)C=O

InChI

InChI=1S/C25H29NO/c27-20-21-15-17-24(18-16-21)26-19-8-4-2-1-3-5-10-22-12-9-13-23-11-6-7-14-25(22)23/h6-7,9,11-18,20,26H,1-5,8,10,19H2