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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]-N-methyl-butan-1-amine Openeye Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]-N-methyl-butan-1-amine CAS Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-N-methyl-1-butanamine IUPAC Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-N-methylbutan-1-amine Traditional Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl-methyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCN(C)CC(=NOC)C2=CC=CC=C2)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCN(C)C/C(=N/OC)/C2=CC=CC=C2)C

InChI

InChI=1S/C26H36N2O3/c1-6-7-16-30-24-18-21(2)26(22(3)19-24)31-17-12-11-15-28(4)20-25(27-29-5)23-13-9-8-10-14-23/h6-10,13-14,18-19H,11-12,15-17,20H2,1-5H3/b7-6+,27-25-