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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]butan-1-amine Openeye Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]butan-1-amine CAS Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]-1-butanamine IUPAC Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-N-[(2E)-2-methoxyimino-3-phenylpropyl]butan-1-amine Traditional Name: 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl-[(2E)-2-methyloximino-3-phenyl-propyl]amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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