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(1E)-1-[[[5-(1-adamantyl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one

(1E)-1-[[[5-(1-adamantyl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name:(1E)-1-[[[5-(1-adamantyl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one
Openeye Name:(1E)-1-[[5-(1-adamantyl)-2-methyl-anilino]methylene]naphthalen-2-one
CAS Name:(1E)-1-[[5-(1-adamantyl)-2-methylanilino]methylidene]-2-naphthalenone
IUPAC Name:(1E)-1-[[5-(1-adamantyl)-2-methylanilino]methylidene]naphthalen-2-one
Traditional Name:(1E)-1-[[5-(1-adamantyl)-2-methyl-anilino]methylene]naphthalen-2-one
Formula: C28H29NO
MolecularWeight: 395.53596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC=C5C(=O)C=CC6=CC=CC=C65


Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N/C=C\5/C(=O)C=CC6=CC=CC=C65


InChI

InChI=1S/C28H29NO/c1-18-6-8-23(28-14-19-10-20(15-28)12-21(11-19)16-28)13-26(18)29-17-25-24-5-3-2-4-22(24)7-9-27(25)30/h2-9,13,17,19-21,29H,10-12,14-16H2,1H3/b25-17+


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