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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]butan-1-amine Openeye Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyiminoethyl]butan-1-amine CAS Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]-1-butanamine IUPAC Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyiminoethyl]butan-1-amine Traditional Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl-[(2E)-2-methyloximinoethyl]amine Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-5-6-12-23-18-14-16(2)19(17(3)15-18)24-13-8-7-9-20-10-11-21-22-4/h5-6,11,14-15,20H,7-10,12-13H2,1-4H3/b6-5+,21-11+