N-(1,1-diethoxyethoxy)-1-phenyl-methanimine

Systemtic Name: N-(1,1-diethoxyethoxy)-1-phenyl-methanimine Openeye Name: N-(1,1-diethoxyethoxy)-1-phenyl-methanimine CAS Name: N-(1,1-diethoxyethoxy)-1-phenylmethanimine IUPAC Name: N-(1,1-diethoxyethoxy)-1-phenylmethanimine Traditional Name: (E)-benzal(1,1-diethoxyethoxy)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)ON=CC1=CC=CC=C1

Isomeric SMILES

CCOC(C)(OCC)O/N=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19NO3/c1-4-15-13(3,16-5-2)17-14-11-12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/b14-11+