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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]butan-1-amine Openeye Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]butan-1-amine CAS Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-1-butanamine IUPAC Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]butan-1-amine Traditional Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl-[(2E)-2-methyloximino-2-phenyl-ethyl]amine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-5-6-15-29-23-17-20(2)25(21(3)18-23)30-16-11-10-14-26-19-24(27-28-4)22-12-8-7-9-13-22/h5-9,12-13,17-18,26H,10-11,14-16,19H2,1-4H3/b6-5+,27-24-