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2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenyl-propylidene]amino]oxyethanamine

2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenyl-propylidene]amino]oxyethanamine

Systemtic Name:2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenyl-propylidene]amino]oxyethanamine
Openeye Name:2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenyl-propylidene]amino]oxyethanamine
CAS Name:2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenylpropylidene]amino]oxyethanamine
IUPAC Name:2-[(Z)-[3-(2,4-dimethyl-1,2-dihydroimidazol-3-yl)-1-phenylpropylidene]amino]oxyethanamine
Traditional Name:2-[(Z)-[3-(2,5-dimethyl-4-imidazolin-1-yl)-1-phenyl-propylidene]amino]oxyethylamine
Formula: C16H24N4O
MolecularWeight: 288.38796
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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=C(N1CCC(=NOCCN)C2=CC=CC=C2)C


Isomeric SMILES

CC1NC=C(N1CC/C(=N/OCCN)/C2=CC=CC=C2)C


InChI

InChI=1S/C16H24N4O/c1-13-12-18-14(2)20(13)10-8-16(19-21-11-9-17)15-6-4-3-5-7-15/h3-7,12,14,18H,8-11,17H2,1-2H3/b19-16-


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