4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-butan-1-amine

Systemtic Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-butan-1-amine Openeye Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-butan-1-amine CAS Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methyl-1-butanamine IUPAC Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-N-methylbutan-1-amine Traditional Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl-methyl-[(2E)-2-methyloximinoethyl]amine Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-6-7-13-24-19-15-17(2)20(18(3)16-19)25-14-9-8-11-22(4)12-10-21-23-5/h6-7,10,15-16H,8-9,11-14H2,1-5H3/b7-6+,21-10+