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(2Z)-N-(furan-2-ylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

(2Z)-N-(furan-2-ylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name:(2Z)-N-(furan-2-ylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Openeye Name:(2Z)-N-(2-furylmethyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine
CAS Name:(2Z)-N-(2-furanylmethyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine
IUPAC Name:(2Z)-N-(furan-2-ylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Traditional Name:2-furfuryl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine
Formula: C18H20N2O
MolecularWeight: 280.3642
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NCC3=CC=CO3)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=NCC3=CC=CO3)C)C


InChI

InChI=1S/C18H20N2O/c1-18(2)15-8-4-5-9-16(15)20(3)17(18)10-11-19-13-14-7-6-12-21-14/h4-12H,13H2,1-3H3/b17-10-,19-11?


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