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2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine

2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine

Systemtic Name:2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine
Openeye Name:2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine
CAS Name:2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methyl-1-imidazolyl)propylidene]amino]oxyethanamine
IUPAC Name:2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethanamine
Traditional Name:2-[(Z)-[1-(4-methoxyphenyl)-3-(2-methylimidazol-1-yl)propylidene]amino]oxyethylamine
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=NOCCN)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NC=CN1CC/C(=N/OCCN)/C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H22N4O2/c1-13-18-9-11-20(13)10-7-16(19-22-12-8-17)14-3-5-15(21-2)6-4-14/h3-6,9,11H,7-8,10,12,17H2,1-2H3/b19-16-


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