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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-5-6-13-24-19-15-17(2)20(18(3)16-19)25-14-9-7-8-10-21-11-12-22-23-4/h5-6,12,15-16,21H,7-11,13-14H2,1-4H3/b6-5+,22-12+