N-(2,2-diethoxyethyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine Traditional Name: 2,2-diethoxyethyl-(3-ethoxy-4-methoxy-benzylidene)amine Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NCC(OCC)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NCC(OCC)OCC)OC

InChI

InChI=1S/C16H25NO4/c1-5-19-15-10-13(8-9-14(15)18-4)11-17-12-16(20-6-2)21-7-3/h8-11,16H,5-7,12H2,1-4H3