1-(4-heptoxyphenyl)-N-[7-[(4-heptoxyphenyl)methylideneamino]-9H-fluoren-2-yl]methanimine

Systemtic Name: 1-(4-heptoxyphenyl)-N-[7-[(4-heptoxyphenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Openeye Name: 1-(4-heptoxyphenyl)-N-[7-[(4-heptoxyphenyl)methyleneamino]-9H-fluoren-2-yl]methanimine CAS Name: 1-(4-heptoxyphenyl)-N-[7-[(4-heptoxyphenyl)methylideneamino]-9H-fluoren-2-yl]methanimine IUPAC Name: 1-(4-heptoxyphenyl)-N-[7-[(4-heptoxyphenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Traditional Name: (4-heptoxybenzylidene)-[7-[(4-heptoxybenzylidene)amino]-9H-fluoren-2-yl]amine Formula: C41H48N2O2 MolecularWeight: 600.83202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)N=CC5=CC=C(C=C5)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)N=CC5=CC=C(C=C5)OCCCCCCC

InChI

InChI=1S/C41H48N2O2/c1-3-5-7-9-11-25-44-38-19-13-32(14-20-38)30-42-36-17-23-40-34(28-36)27-35-29-37(18-24-41(35)40)43-31-33-15-21-39(22-16-33)45-26-12-10-8-6-4-2/h13-24,28-31H,3-12,25-27H2,1-2H3