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(4Z)-2-methoxy-4-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-4-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-methoxy-4-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[(4-hydroxy-5-isopropyl-2-methyl-anilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[(4-hydroxy-5-isopropyl-2-methyl-anilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC=C2C=CC(=O)C(=C2)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N/C=C\2/C=CC(=O)C(=C2)OC


InChI

InChI=1S/C18H21NO3/c1-11(2)14-9-15(12(3)7-17(14)21)19-10-13-5-6-16(20)18(8-13)22-4/h5-11,19,21H,1-4H3/b13-10-


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