1-quinolin-2-yl-N-[2-[[(E)-1-quinolin-2-ylethylideneamino]oxymethyl]prop-2-enoxy]ethanimine

Systemtic Name: 1-quinolin-2-yl-N-[2-[[(E)-1-quinolin-2-ylethylideneamino]oxymethyl]prop-2-enoxy]ethanimine Openeye Name: 1-(2-quinolyl)-N-[2-[[(E)-1-(2-quinolyl)ethylideneamino]oxymethyl]allyloxy]ethanimine CAS Name: 1-(2-quinolinyl)-N-[2-[[(E)-1-(2-quinolinyl)ethylideneamino]oxymethyl]prop-2-enoxy]ethanimine IUPAC Name: 1-quinolin-2-yl-N-[2-[[(E)-1-quinolin-2-ylethylideneamino]oxymethyl]prop-2-enoxy]ethanimine Traditional Name: (E)-1-(2-quinolyl)ethylidene-[2-[[(E)-1-(2-quinolyl)ethylideneamino]oxymethyl]allyloxy]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=C)CON=C(C)C1=NC2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\OCC(=C)CO/N=C(/C1=NC2=CC=CC=C2C=C1)\C)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N4O2/c1-18(16-31-29-19(2)23-14-12-21-8-4-6-10-25(21)27-23)17-32-30-20(3)24-15-13-22-9-5-7-11-26(22)28-24/h4-15H,1,16-17H2,2-3H3/b29-19+,30-20+