5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]pentan-1-amine

Systemtic Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]pentan-1-amine Openeye Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]pentan-1-amine CAS Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]-1-pentanamine IUPAC Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]pentan-1-amine Traditional Name: 5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentyl-[(2E)-2-methyloximino-3-phenyl-propyl]amine Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCCNCC(=NOC)CC2=CC=CC=C2)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCCNC/C(=N/OC)/CC2=CC=CC=C2)C

InChI

InChI=1S/C27H38N2O3/c1-5-6-16-31-26-18-22(2)27(23(3)19-26)32-17-12-8-11-15-28-21-25(29-30-4)20-24-13-9-7-10-14-24/h5-7,9-10,13-14,18-19,28H,8,11-12,15-17,20-21H2,1-4H3/b6-5+,29-25+