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

Systemtic Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminopropoxy]methyl]-2,6-dimethyl-aniline Openeye Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminopropoxy]methyl]-2,6-dimethyl-aniline CAS Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminopropoxy]methyl]-2,6-dimethylaniline IUPAC Name: 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminopropoxy]methyl]-2,6-dimethylaniline Traditional Name: [4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-[[(2E)-2-methyloximinopropoxy]methyl]amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-6-7-8-22-16-9-13(2)17(14(3)10-16)18-12-21-11-15(4)19-20-5/h6-7,9-10,18H,8,11-12H2,1-5H3/b7-6+,19-15+