N-morpholin-4-yl-1-[3-[(E)-morpholin-4-yliminomethyl]phenyl]methanimine

Systemtic Name: N-morpholin-4-yl-1-[3-[(E)-morpholin-4-yliminomethyl]phenyl]methanimine Openeye Name: N-morpholino-1-[3-[(E)-morpholinoiminomethyl]phenyl]methanimine CAS Name: N-(4-morpholinyl)-1-[3-[(E)-4-morpholinyliminomethyl]phenyl]methanimine IUPAC Name: N-morpholin-4-yl-1-[3-[(E)-morpholin-4-yliminomethyl]phenyl]methanimine Traditional Name: (E)-morpholino-[3-[(E)-morpholinoiminomethyl]benzylidene]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=CC=C2)C=NN3CCOCC3

Isomeric SMILES

C1COCCN1/N=C/C2=CC(=CC=C2)/C=N/N3CCOCC3

InChI

InChI=1S/C16H22N4O2/c1-2-15(13-17-19-4-8-21-9-5-19)12-16(3-1)14-18-20-6-10-22-11-7-20/h1-3,12-14H,4-11H2/b17-13+,18-14+