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

Systemtic Name: N,N-diethyl-2-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxy-ethanamine Openeye Name: N,N-diethyl-2-[(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]oxy-ethanamine CAS Name: N,N-diethyl-2-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxyethanamine IUPAC Name: N,N-diethyl-2-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]oxyethanamine Traditional Name: diethyl-[2-[(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]oxyethyl]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-17(19-22-15-14-20(6-2)7-3)11-8-16-9-12-18(21-4)13-10-16/h8-13H,5-7,14-15H2,1-4H3/b11-8+,19-17-