N-[[4-[(2,2-diethoxyethylideneamino)methyl]phenyl]methyl]-2,2-diethoxy-ethanimine

Systemtic Name: N-[[4-[(2,2-diethoxyethylideneamino)methyl]phenyl]methyl]-2,2-diethoxy-ethanimine Openeye Name: N-[[4-[(2,2-diethoxyethylideneamino)methyl]phenyl]methyl]-2,2-diethoxy-ethanimine CAS Name: N-[[4-[(2,2-diethoxyethylideneamino)methyl]phenyl]methyl]-2,2-diethoxyethanimine IUPAC Name: N-[[4-[(2,2-diethoxyethylideneamino)methyl]phenyl]methyl]-2,2-diethoxyethanimine Traditional Name: 2,2-diethoxyethylidene-[4-[(2,2-diethoxyethylideneamino)methyl]benzyl]amine Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=NCC1=CC=C(C=C1)CN=CC(OCC)OCC)OCC

Isomeric SMILES

CCOC(C=NCC1=CC=C(C=C1)CN=CC(OCC)OCC)OCC

InChI

InChI=1S/C20H32N2O4/c1-5-23-19(24-6-2)15-21-13-17-9-11-18(12-10-17)14-22-16-20(25-7-3)26-8-4/h9-12,15-16,19-20H,5-8,13-14H2,1-4H3