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(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-tert-butyl-6-methyl-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC=CN2)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC=CN2)/C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C18H21NO/c1-13-11-14(8-9-15-7-5-6-10-19-15)12-16(17(13)20)18(2,3)4/h5-12,19H,1-4H3/b14-8-,15-9+


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