N-[2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy]-4-methoxy-butan-1-imine

Systemtic Name: N-[2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy]-4-methoxy-butan-1-imine Openeye Name: N-[2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy]-4-methoxy-butan-1-imine CAS Name: N-[2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy]-4-methoxy-1-butanimine IUPAC Name: N-[2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy]-4-methoxybutan-1-imine Traditional Name: (E)-2-[3-ethyl-5-[2-[(E)-4-methoxybutylideneamino]oxyethyl]phenyl]ethoxy-(4-methoxybutylidene)amine Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CCON=CCCCOC)CCON=CCCCOC

Isomeric SMILES

CCC1=CC(=CC(=C1)CCO/N=C/CCCOC)CCO/N=C/CCCOC

InChI

InChI=1S/C22H36N2O4/c1-4-20-17-21(9-15-27-23-11-5-7-13-25-2)19-22(18-20)10-16-28-24-12-6-8-14-26-3/h11-12,17-19H,4-10,13-16H2,1-3H3/b23-11+,24-12+