5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]pentan-1-amine

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-2-phenylethyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-[(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)OCCCCCNCC(=NOC)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-5-6-16-30-24-18-21(2)26(22(3)19-24)31-17-12-8-11-15-27-20-25(28-29-4)23-13-9-7-10-14-23/h5-7,9-10,13-14,18-19,27H,8,11-12,15-17,20H2,1-4H3/b6-5+,28-25-