4-(6-methoxynaphthalen-2-yl)-N-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butan-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butan-2-imine Openeye Name: N-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]-4-(6-methoxy-2-naphthyl)butan-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]-2-butanimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butan-2-imine Traditional Name: (E)-2-[2-(2-benzoxyethoxy)ethoxy]ethoxy-[3-(6-methoxy-2-naphthyl)-1-methyl-propylidene]amine Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOCCOCCOCC1=CC=CC=C1)CCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\OCCOCCOCCOCC1=CC=CC=C1)/CCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C28H35NO5/c1-23(8-9-24-10-11-27-21-28(30-2)13-12-26(27)20-24)29-34-19-18-32-15-14-31-16-17-33-22-25-6-4-3-5-7-25/h3-7,10-13,20-21H,8-9,14-19,22H2,1-2H3/b29-23+