N-[(E)-4,4-diethoxybutylideneamino]aniline

Systemtic Name: N-[(E)-4,4-diethoxybutylideneamino]aniline Openeye Name: N-[(E)-4,4-diethoxybutylideneamino]aniline CAS Name: N-[(E)-4,4-diethoxybutylideneamino]aniline IUPAC Name: N-[(E)-4,4-diethoxybutylideneamino]aniline Traditional Name: [(E)-4,4-diethoxybutylideneamino]-phenyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=NNC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CC/C=N/NC1=CC=CC=C1)OCC

InChI

InChI=1S/C14H22N2O2/c1-3-17-14(18-4-2)11-8-12-15-16-13-9-6-5-7-10-13/h5-7,9-10,12,14,16H,3-4,8,11H2,1-2H3/b15-12+