4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]naphthalen-2-one

Systemtic Name: 4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]naphthalen-2-one Openeye Name: 4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]naphthalen-2-one CAS Name: 4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]-2-naphthalenone IUPAC Name: 4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]naphthalen-2-one Traditional Name: 4-[4-(4-hexoxyphenyl)butylamino]-1-[4-(4-hexoxyphenyl)butylimino]naphthalen-2-one Formula: C42H56N2O3 MolecularWeight: 636.90564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCCCNC2=CC(=O)C(=NCCCCC3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C42

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCCCNC2=CC(=O)C(=NCCCCC3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C42

InChI

InChI=1S/C42H56N2O3/c1-3-5-7-15-31-46-36-25-21-34(22-26-36)17-11-13-29-43-40-33-41(45)42(39-20-10-9-19-38(39)40)44-30-14-12-18-35-23-27-37(28-24-35)47-32-16-8-6-4-2/h9-10,19-28,33,43H,3-8,11-18,29-32H2,1-2H3