4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethyl-aniline Openeye Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethyl-aniline CAS Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethylaniline IUPAC Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethylaniline Traditional Name: [4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-[[(2E)-2-methyloximinoethoxy]methyl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)NCOCC=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)NCOC/C=N/OC)C

InChI

InChI=1S/C16H24N2O3/c1-5-6-8-21-15-10-13(2)16(14(3)11-15)17-12-20-9-7-18-19-4/h5-7,10-11,17H,8-9,12H2,1-4H3/b6-5+,18-7+