1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-butan-1-imine

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-butan-1-imine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-butan-1-imine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxy-1-butanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxybutan-1-imine Traditional Name: (Z)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]butylidene-methoxy-amine Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC)C1=CC(=CC=C1)CCCCOC2=C(C=C(C=C2C)OCC=CC)C

Isomeric SMILES

CCC/C(=N/OC)/C1=CC(=CC=C1)CCCCOC2=C(C=C(C=C2C)OC/C=C/C)C

InChI

InChI=1S/C27H37NO3/c1-6-8-16-30-25-18-21(3)27(22(4)19-25)31-17-10-9-13-23-14-11-15-24(20-23)26(12-7-2)28-29-5/h6,8,11,14-15,18-20H,7,9-10,12-13,16-17H2,1-5H3/b8-6+,28-26-