2-[(E)-[(Z)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(E)-[(Z)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(E)-[(Z)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(E)-[(Z)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(E)-[(Z)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(E)-[(Z)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]oxyethyl-dimethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCCN(C)C)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C(=N\OCCN(C)C)/C=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N2O2/c1-5-15(17-20-13-12-18(2)3)9-6-14-7-10-16(19-4)11-8-14/h6-11H,5,12-13H2,1-4H3/b9-6-,17-15+