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(2Z)-N-piperidin-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

(2Z)-N-piperidin-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name:(2Z)-N-piperidin-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Openeye Name:(2Z)-N-(1-piperidyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine
CAS Name:(2Z)-N-(1-piperidinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine
IUPAC Name:(2Z)-N-piperidin-1-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Traditional Name:(E)-piperidino-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine
Formula: C18H25N3
MolecularWeight: 283.4112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3CCCCC3)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N\N3CCCCC3)C)C


InChI

InChI=1S/C18H25N3/c1-18(2)15-9-5-6-10-16(15)20(3)17(18)11-12-19-21-13-7-4-8-14-21/h5-6,9-12H,4,7-8,13-14H2,1-3H3/b17-11-,19-12+


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