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

Systemtic Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-propan-1-imine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]-N-methoxy-propan-1-imine CAS Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxy-1-propanimine IUPAC Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethyl]phenyl]-N-methoxypropan-1-imine Traditional Name: (Z)-1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethyl]phenyl]propylidene-methoxy-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=CC=C1)CCOC2=C(C=C(C=C2C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC(=CC=C1)CCOC2=C(C=C(C=C2C)OC/C=C/C)C

InChI

InChI=1S/C24H31NO3/c1-6-8-13-27-22-15-18(3)24(19(4)16-22)28-14-12-20-10-9-11-21(17-20)23(7-2)25-26-5/h6,8-11,15-17H,7,12-14H2,1-5H3/b8-6+,25-23-