N-morpholin-4-yl-1-phenyl-methanimine

Systemtic Name: N-morpholin-4-yl-1-phenyl-methanimine Openeye Name: N-morpholino-1-phenyl-methanimine CAS Name: N-(4-morpholinyl)-1-phenylmethanimine IUPAC Name: N-morpholin-4-yl-1-phenylmethanimine Traditional Name: (E)-benzal(morpholino)amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)10-12-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+